1-(2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-nitro-phenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3S/c1-10-4-7-15(22-3)14(8-10)18-16(23)17-13-6-5-12(19(20)21)9-11(13)2/h4-9H,1-3H3,(H2,17,18,23)