N-[(Z)-3-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H24N4O3S/c1-13(22)19-15(12-14-8-5-4-6-9-14)16(23)20-21(2)17(25)18-10-7-11-24-3/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,18,25)(H,19,22)(H,20,23)/b15-12-