(1Z)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-ylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-ylidene]-3-phenyl-thiourea Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC2=NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N\2C(=O)CS/C2=N\C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-22-14-9-7-13(8-10-14)20-15(21)11-24-17(20)19-16(23)18-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,23)/b19-17-