(2Z)-N-[3,5-bis(chloranyl)phenyl]-2-(carbamothioylhydrazinylidene)-4-[4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-4-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-[3,5-bis(chloranyl)phenyl]-2-(carbamothioylhydrazinylidene)-4-[4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-4-oxidanylidene-butanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-N-(3,5-dichlorophenyl)-4-[4-methyl-2-(4-methylanilino)thiazol-5-yl]-4-oxo-butanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(3,5-dichlorophenyl)-4-[4-methyl-2-(4-methylanilino)-5-thiazolyl]-4-oxobutanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(3,5-dichlorophenyl)-4-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]-4-oxobutanamide Traditional Name: (2Z)-N-(3,5-dichlorophenyl)-4-keto-4-[4-methyl-2-(p-toluidino)thiazol-5-yl]-2-(thiocarbamoylhydrazono)butyramide Formula: C22H20Cl2N6O2S2 MolecularWeight: 535.4692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)CC(=NNC(=S)N)C(=O)NC3=CC(=CC(=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C/C(=N/NC(=S)N)/C(=O)NC3=CC(=CC(=C3)Cl)Cl)C

InChI

InChI=1S/C22H20Cl2N6O2S2/c1-11-3-5-15(6-4-11)28-22-26-12(2)19(34-22)18(31)10-17(29-30-21(25)33)20(32)27-16-8-13(23)7-14(24)9-16/h3-9H,10H2,1-2H3,(H,26,28)(H,27,32)(H3,25,30,33)/b29-17-