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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-(p-tolyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C16H18N2OS/c1-11-4-6-13(7-5-11)17-16(20)18-15-9-8-14(19-3)10-12(15)2/h4-10H,1-3H3,(H2,17,18,20)