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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

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