1-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S2/c21-15-14(11-12-7-3-1-4-8-12)24-17(23)20(15)19-16(22)18-13-9-5-2-6-10-13/h1-11H,(H2,18,19,22)/b14-11-