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

Systemtic Name: N-[3-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-chloro-2-methyl-phenyl)carbamothioylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-chloro-2-methylphenyl)carbamothioylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-chloro-2-methyl-phenyl)thiocarbamoylamino]-4-methyl-phenyl]acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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