1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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