N-[5-[[(4-methylphenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-[[(4-methylphenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-[(4-methylanilino)methyl]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[5-[(4-methylanilino)methyl]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[5-[(4-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[4-keto-5-(p-toluidinomethyl)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O3S2/c1-11-6-8-12(9-7-11)19-10-15-17(24)21(18(25)26-15)20-16(23)13-4-2-3-5-14(13)22/h2-9,15,19,22H,10H2,1H3,(H,20,23)