4-(5-methoxy-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(N2)C3=CC=C(C=C3)C(=S)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC(N2)C3=CC=C(C=C3)C(=S)N
InChI
InChI=1S/C15H15N3OS/c1-19-11-6-7-12-13(8-11)18-15(17-12)10-4-2-9(3-5-10)14(16)20/h2-8,15,17-18H,1H3,(H2,16,20)
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-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- 5-[(5-bromanylfuran-2-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide
- 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-acetamidohexanoate
- methyl 3-[3-[[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate
- N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- N'-(furan-2-ylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]ethanediamide
- 2,4-bis(bromanyl)-6-[(1,2,4-triazol-4-ylamino)methyl]phenol
