2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C16H19N3O2S2/c1-11-4-6-13(7-5-11)17-14(20)10-23-12(2)15(21)18-16-19(3)8-9-22-16/h4-9,12H,10H2,1-3H3,(H,17,20)