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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4-methylbenzyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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