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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)thiourea Traditional Name: 1-homoveratryl-3-(2-hydroxyphenyl)thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2O)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-15-8-7-12(11-16(15)22-2)9-10-18-17(23)19-13-5-3-4-6-14(13)20/h3-8,11,20H,9-10H2,1-2H3,(H2,18,19,23)