1-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-23-14-9-5-4-8-13(14)19-17(24)20-21-15(22)10-25-16(21)11-6-2-3-7-12(11)18/h2-9,16H,10H2,1H3,(H2,19,20,24)