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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

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