N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C13H17ClN2OS/c1-8(2)7-12(17)16-13(18)15-11-6-4-5-10(14)9(11)3/h4-6,8H,7H2,1-3H3,(H2,15,16,17,18)