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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OC

InChI

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