N-[4-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(5-chloro-2-methylanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-11-4-5-13(18)10-16(11)20-17(23)19-14-6-8-15(9-7-14)21(3)12(2)22/h4-10H,1-3H3,(H2,19,20,23)