N-[(Z)-3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(2-ethyl-6-methyl-phenyl)thiocarbamoylamino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)C

InChI

InChI=1S/C21H24N4O2S/c1-4-17-12-8-9-14(2)19(17)23-21(28)25-24-20(27)18(22-15(3)26)13-16-10-6-5-7-11-16/h5-13H,4H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)/b18-13-