1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-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=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2OC)C

InChI

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