N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-ethyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-ethyl-benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-ethylbenzamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-ethyl-benzamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C17H17ClN2OS/c1-3-12-5-7-13(8-6-12)16(21)20-17(22)19-15-10-14(18)9-4-11(15)2/h4-10H,3H2,1-2H3,(H2,19,20,21,22)