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1-[[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
1-[[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C=CC1=CNNC(=S)N
Isomeric SMILES
COC\1=CC(=O)C=C/C1=C\NNC(=S)N
InChI
InChI=1S/C9H11N3O2S/c1-14-8-4-7(13)3-2-6(8)5-11-12-9(10)15/h2-5,11H,1H3,(H3,10,12,15)/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (3S)-3-(tert-butylcarbamoyl)-4-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazine-1-carboxylate
- N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide
- N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide
- 1-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]thiourea
- N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
- 1-[[(E)-(2-ethyl-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- 1-[[(Z)-(5-hexyl-2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
- 5-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carboxamide
- N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1-(4-chlorophenyl)pyrrole-3-carboxamide
