(Z)-(phenylmethyl)-[(phenylmethylsulfanyl)-(2-propan-2-ylidenehydrazinyl)methylidene]azanium

Systemtic Name: (Z)-(phenylmethyl)-[(phenylmethylsulfanyl)-(2-propan-2-ylidenehydrazinyl)methylidene]azanium Openeye Name: (Z)-benzyl-[benzylsulfanyl-(2-isopropylidenehydrazino)methylene]ammonium CAS Name: (Z)-(phenylmethyl)-[(phenylmethylthio)-(2-propan-2-ylidenehydrazinyl)methylidene]ammonium IUPAC Name: (Z)-benzyl-[benzylsulfanyl-(2-propan-2-ylidenehydrazinyl)methylidene]azanium Traditional Name: (Z)-benzyl-[(benzylthio)-(N'-isopropylidenehydrazino)methylene]ammonium Formula: C18H22N3S+ MolecularWeight: 312.45238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[NH+]CC1=CC=CC=C1)SCC2=CC=CC=C2)C

Isomeric SMILES

CC(=NN/C(=[NH+]/CC1=CC=CC=C1)/SCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3S/c1-15(2)20-21-18(19-13-16-9-5-3-6-10-16)22-14-17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,19,21)/p+1