(3-aminophenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CSC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)N)CSC(=N)N
InChI
InChI=1S/C8H11N3S/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5,9H2,(H3,10,11)
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
- 2,2,2-tris(chloranyl)-N-[4-(3-cyano-3,3-diphenyl-propyl)-1,2,3,4-thiatriazol-5-ylidene]ethanamide
- N-[[5-[bis(fluoranyl)methyl]-4-bromanyl-3-methyl-thiophen-2-yl]methyl]-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine hydrochloride
- N-[[5-[bis(fluoranyl)methyl]-4-bromanyl-3-methyl-thiophen-2-yl]methyl]-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
- 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-N-piperidin-1-yl-1,3-thiazole-2-carboxamide
- 2,3,5-tris(bromanyl)-6-(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione
- 7-(4-chlorophenyl)sulfonyl-3,6-diphenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (E)-3-[6-azanyl-5-(morpholin-4-ylmethyl)pyridin-3-yl]-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]prop-2-enamide hydrochloride
- (E)-3-[6-azanyl-5-(morpholin-4-ylmethyl)pyridin-3-yl]-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]prop-2-enamide
- (NE)-N-(2-methylcyclopent-2-en-1-ylidene)hydroxylamine
- 2-methyl-3-phenyl-pent-4-en-2-ol
