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1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3-nitrophenyl)amino]thiourea
1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3-nitrophenyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)NCCSC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)NCCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H15ClN4O2S2/c16-11-4-6-14(7-5-11)24-9-8-17-15(23)19-18-12-2-1-3-13(10-12)20(21)22/h1-7,10,18H,8-9H2,(H2,17,19,23)
Other Product
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- 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
- N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- [2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide
- 2-[[2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide
- methyl 4-[[(3-nitrophenyl)amino]carbamothioylamino]butanoate
- 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]thiourea
- 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[1-(phenylmethyl)piperidin-4-yl]thiourea
- methyl 4-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamothioylamino]butanoate
- methyl 4-[[1-(phenylmethyl)piperidin-4-yl]carbamothioylamino]butanoate
