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

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

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

Canonical SMILES:

CC1=CC=CC=C1NCC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O


Isomeric SMILES

CC1=CC=CC=C1NCC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O


InChI

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


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