N-[ethyl(phenyl)carbamothioyl]-3-methyl-but-2-enamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-3-methyl-but-2-enamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-3-methyl-but-2-enamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-3-methyl-2-butenamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-3-methylbut-2-enamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-3-methyl-but-2-enamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-4-16(12-8-6-5-7-9-12)14(18)15-13(17)10-11(2)3/h5-10H,4H2,1-3H3,(H,15,17,18)