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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O2S/c1-13-4-6-14(7-5-13)11-19-18(23)20-12-15-8-9-16(21-2)17(10-15)22-3/h4-10H,11-12H2,1-3H3,(H2,19,20,23)