N-[(1E)-1-(carbamothioylhydrazinylidene)-8-phenyl-octan-4-yl]carbamate

Systemtic Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-8-phenyl-octan-4-yl]carbamate Openeye Name: N-[1-[(3E)-3-(carbamothioylhydrazono)propyl]-5-phenyl-pentyl]carbamate CAS Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-8-phenyloctan-4-yl]carbamate IUPAC Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-8-phenyloctan-4-yl]carbamate Traditional Name: N-[5-phenyl-1-[(3E)-3-(thiocarbamoylhydrazono)propyl]pentyl]carbamate Formula: C16H23N4O2S- MolecularWeight: 335.44442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(CCC=NNC(=S)N)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(CC/C=N/NC(=S)N)NC(=O)[O-]

InChI

InChI=1S/C16H24N4O2S/c17-15(23)20-18-12-6-11-14(19-16(21)22)10-5-4-9-13-7-2-1-3-8-13/h1-3,7-8,12,14,19H,4-6,9-11H2,(H,21,22)(H3,17,20,23)/p-1/b18-12+