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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(3-chloro-4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]acetamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-10-6-7-12(8-14(10)19)21-17(24)20-9-16(23)22-15-5-3-4-13(18)11(15)2/h3-8H,9H2,1-2H3,(H,22,23)(H2,20,21,24)