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

Systemtic Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea Openeye Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea CAS Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea Traditional Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-20-13-7-5-11(9-15(13)22-3)18-17(24)19-12-6-8-14(21-2)16(10-12)23-4/h5-10H,1-4H3,(H2,18,19,24)