N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: 3-methyl-N-(m-phenetylthiocarbamoyl)butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C14H20N2O2S/c1-4-18-12-7-5-6-11(9-12)15-14(19)16-13(17)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H2,15,16,17,19)