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(phenylmethyl) N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
(phenylmethyl) N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=NNC=C2C=CC=CC2=O)N
Isomeric SMILES
C1=CC=C(C=C1)CSC(=NNC=C2C=CC=CC2=O)N
InChI
InChI=1S/C15H15N3OS/c16-15(20-11-12-6-2-1-3-7-12)18-17-10-13-8-4-5-9-14(13)19/h1-10,17H,11H2,(H2,16,18)
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
- 4-chloranyl-6-[[2-(4-chlorophenyl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 6-[[(2-chloranyl-4-nitro-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(4-methyl-2-nitro-phenyl)-4-[4-methyl-2-[[2-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide
- N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide
- 5-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- 9-methyl-3-[[(2-nitrophenyl)amino]methylidene]-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one
- 1-cyclohexyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea
- 8-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonate
- 8-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid
- 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2,4-dinitrophenyl)diazane
