2-[4-(benzamidocarbamoyl)-1,3-thiazol-2-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N=C(N)N
InChI
InChI=1S/C12H12N6O2S/c13-11(14)16-12-15-8(6-21-12)10(20)18-17-9(19)7-4-2-1-3-5-7/h1-6H,(H,17,19)(H,18,20)(H4,13,14,15,16)
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
- 2-[(3Z)-3-hydroxyiminocyclopentyl]-5-phenyl-1,3-dioxolan-4-one
- acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-4-oxidanylidene-4-piperidin-1-yl-butanoate
- N-(3-fluoranylcyclopentyl)-2-oxidanyl-2-phenyl-ethanamide
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-5-tert-butyl-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 2-cyclopentyl-2-oxidanyl-2-phenyl-N-piperidin-4-yl-N-[(E)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]ethanamide
- 1-butyl-3-(4-methanoyl-1,3-thiazol-2-yl)urea
- 2-[3-[1,2-bis(fluoranyl)cyclopentyl]phenyl]-2-oxidanyl-ethanamide
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- N-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanamide dihydrochloride
- 1-(4-methanoyl-5-phenyl-1,3-thiazol-2-yl)-3-(phenylmethyl)urea
