(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (4Z)-N-benzyl-4-(carbamothioylhydrazono)-4-phenyl-butanamide CAS Name: (4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (4Z)-N-benzyl-4-(carbamothioylhydrazinylidene)-4-phenylbutanamide Traditional Name: (4Z)-N-benzyl-4-phenyl-4-(thiocarbamoylhydrazono)butyramide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c19-18(24)22-21-16(15-9-5-2-6-10-15)11-12-17(23)20-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,23)(H3,19,22,24)/b21-16-