methyl N'-[2,6-bis(chloranyl)phenyl]carbonyl-N-phenylazanyl-carbamimidothioate

Systemtic Name: methyl N'-[2,6-bis(chloranyl)phenyl]carbonyl-N-phenylazanyl-carbamimidothioate Openeye Name: 2,6-dichloro-N-[methylsulfanyl-(2-phenylhydrazino)methylene]benzamide CAS Name: N-anilino-N'-[(2,6-dichlorophenyl)-oxomethyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N-anilino-N'-(2,6-dichlorobenzoyl)carbamimidothioate Traditional Name: 2,6-dichloro-N-[(methylthio)-(N'-phenylhydrazino)methylene]benzamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)C1=C(C=CC=C1Cl)Cl)NNC2=CC=CC=C2

Isomeric SMILES

CSC(=NC(=O)C1=C(C=CC=C1Cl)Cl)NNC2=CC=CC=C2

InChI

InChI=1S/C15H13Cl2N3OS/c1-22-15(20-19-10-6-3-2-4-7-10)18-14(21)13-11(16)8-5-9-12(13)17/h2-9,19H,1H3,(H,18,20,21)