N-[(4-ethylphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C14H20N2OS/c1-4-11-5-7-12(8-6-11)15-14(18)16-13(17)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,15,16,17,18)