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

Systemtic Name: N-[(Z)-3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(tert-butylcarbamothioylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C16H22N4O2S/c1-11(21)17-13(10-12-8-6-5-7-9-12)14(22)19-20-15(23)18-16(2,3)4/h5-10H,1-4H3,(H,17,21)(H,19,22)(H2,18,20,23)/b13-10-