[2-methyl-1-(phenylcarbamothioylamino)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [2-methyl-1-(phenylcarbamothioylamino)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[1,1-dimethyl-2-(phenylcarbamothioylamino)ethyl]ammonium CAS Name: [1-[[anilino(sulfanylidene)methyl]amino]-2-methylpropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-methyl-1-(phenylcarbamothioylamino)propan-2-yl]azanium Traditional Name: benzyl-[1,1-dimethyl-2-(phenylthiocarbamoylamino)ethyl]ammonium Formula: C18H24N3S+ MolecularWeight: 314.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=S)NC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-18(2,20-13-15-9-5-3-6-10-15)14-19-17(22)21-16-11-7-4-8-12-16/h3-12,20H,13-14H2,1-2H3,(H2,19,21,22)/p+1