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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(p-tolyl)-1-(2-thenyl)-1-veratryl-thiourea Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S2/c1-16-6-9-18(10-7-16)23-22(27)24(15-19-5-4-12-28-19)14-17-8-11-20(25-2)21(13-17)26-3/h4-13H,14-15H2,1-3H3,(H,23,27)