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1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-methylphenyl)thiourea
1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H21N3O4S/c1-12-6-4-5-7-14(12)20-18(26)19-9-8-13-10-16(24-2)17(25-3)11-15(13)21(22)23/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,26)
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