1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(o-tolyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-veratryl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O2S/c1-12-6-4-5-7-14(12)19-17(22)18-11-13-8-9-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H2,18,19,22)