1-[(Z)-cyclohexylmethylideneamino]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H18N4O2S/c19-18(20)13-9-5-4-8-12(13)16-14(21)17-15-10-11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H2,16,17,21)/b15-10-
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
- 1-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea
- [2-methoxy-4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate
- 1-(1,3-dihydroinden-2-ylideneamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
- 1-(1,3-dihydroinden-2-ylideneamino)-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
