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1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2,5-dimethylphenyl)thiourea
1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2,5-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C19H23N3O4S/c1-12-5-6-13(2)15(9-12)21-19(27)20-8-7-14-10-17(25-3)18(26-4)11-16(14)22(23)24/h5-6,9-11H,7-8H2,1-4H3,(H2,20,21,27)
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