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

Systemtic Name: N-[(Z)-3-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-12(24)20-16(10-13-6-3-2-4-7-13)17(25)22-23-18(26)21-15-9-5-8-14(19)11-15/h2-11H,1H3,(H,20,24)(H,22,25)(H2,21,23,26)/b16-10-