1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-homoveratryl-3-phenyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-20-15-9-8-13(12-16(15)21-2)10-11-18-17(22)19-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,18,19,22)