N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)carbamothioylamino]acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)thiocarbamoylamino]acetamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-10-13(18)3-2-4-14(10)21-15(22)9-19-16(23)20-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,23)