(2Z)-2-(carbamothioylhydrazinylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-4-(4-methoxyphenyl)-4-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-4-(4-methoxyphenyl)-4-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-4-(4-methoxyphenyl)-4-oxo-N-phenylbutanamide Traditional Name: (2Z)-4-keto-4-(4-methoxyphenyl)-N-phenyl-2-(thiocarbamoylhydrazono)butyramide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=NNC(=S)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=N/NC(=S)N)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3S/c1-25-14-9-7-12(8-10-14)16(23)11-15(21-22-18(19)26)17(24)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,24)(H3,19,22,26)/b21-15-