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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(m-tolyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-4-3-5-11(8-10)16-15(22)17-13-7-6-12(21-2)9-14(13)18(19)20/h3-9H,1-2H3,(H2,16,17,22)