1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(p-tolyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-4-6-12(7-5-11)17-16(21)18-13-8-9-14(19-2)15(10-13)20-3/h4-10H,1-3H3,(H2,17,18,21)