ethyl-phenyl-(phenylmethyl)-[(phenylmethyl)carbamothioyl]azanium

Systemtic Name: ethyl-phenyl-(phenylmethyl)-[(phenylmethyl)carbamothioyl]azanium Openeye Name: benzyl-(benzylcarbamothioyl)-ethyl-phenyl-ammonium CAS Name: ethyl-phenyl-(phenylmethyl)-[[(phenylmethyl)amino]-sulfanylidenemethyl]ammonium IUPAC Name: benzyl-(benzylcarbamothioyl)-ethyl-phenylazanium Traditional Name: benzyl-(benzylthiocarbamoyl)-ethyl-phenyl-ammonium Formula: C23H25N2S+ MolecularWeight: 361.523

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC1=CC=CC=C1)(C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC[N+](CC1=CC=CC=C1)(C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-2-25(22-16-10-5-11-17-22,19-21-14-8-4-9-15-21)23(26)24-18-20-12-6-3-7-13-20/h3-17H,2,18-19H2,1H3/p+1