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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-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)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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