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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-phenylthiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-18-13-9-8-12(10-14(13)19-2)17-15(20)16-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,16,17,20)