4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: 4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(phenylthiocarbamoyl)benzamide Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C18H13N3O2S3/c22-15(20-17(24)19-13-4-2-1-3-5-13)12-8-6-11(7-9-12)10-14-16(23)21-18(25)26-14/h1-10H,(H,21,23,25)(H2,19,20,22,24)/b14-10-