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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-(2,4-dimethoxybenzyl)-1-methyl-3-(m-tolyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-13-6-5-7-15(10-13)19-18(23)20(2)12-14-8-9-16(21-3)11-17(14)22-4/h5-11H,12H2,1-4H3,(H,19,23)