[(4E)-4-(carbamothioylhydrazinylidene)-4-(4-methylphenyl)butyl] N-phenylcarbamate

Systemtic Name: [(4E)-4-(carbamothioylhydrazinylidene)-4-(4-methylphenyl)butyl] N-phenylcarbamate Openeye Name: [(4E)-4-(carbamothioylhydrazono)-4-(p-tolyl)butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(4E)-4-(carbamothioylhydrazinylidene)-4-(4-methylphenyl)butyl] ester IUPAC Name: [(4E)-4-(carbamothioylhydrazinylidene)-4-(4-methylphenyl)butyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(4E)-4-(p-tolyl)-4-(thiocarbamoylhydrazono)butyl] ester Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N)CCCOC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)N)/CCCOC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-14-9-11-15(12-10-14)17(22-23-18(20)26)8-5-13-25-19(24)21-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,24)(H3,20,23,26)/b22-17+