1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(1-phenylethyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O2S/c1-12(13-7-5-4-6-8-13)18-17(22)19-14-9-10-15(20-2)16(11-14)21-3/h4-12H,1-3H3,(H2,18,19,22)