N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(p-cumenylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H24N4O2S/c1-14(2)17-9-11-18(12-10-17)23-21(28)25-24-20(27)19(22-15(3)26)13-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)/b19-13-