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

Systemtic Name: (1Z)-1-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(4-oxo-3-phenyl-thiazolidin-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(4-oxo-3-phenyl-2-thiazolidinylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(4-keto-3-phenyl-thiazolidin-2-ylidene)-3-phenyl-thiourea Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC(=S)NC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=N/C(=S)NC2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS2/c20-14-11-22-16(19(14)13-9-5-2-6-10-13)18-15(21)17-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,21)/b18-16-