1-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

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