(phenylmethyl)-[2-[(2,4,6-trimethylphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-[(2,4,6-trimethylphenyl)carbamothioylamino]ethyl]azanium Openeye Name: benzyl-[2-[(2,4,6-trimethylphenyl)carbamothioylamino]ethyl]ammonium CAS Name: (phenylmethyl)-[2-[[sulfanylidene-(2,4,6-trimethylanilino)methyl]amino]ethyl]ammonium IUPAC Name: benzyl-[2-[(2,4,6-trimethylphenyl)carbamothioylamino]ethyl]azanium Traditional Name: benzyl-[2-(mesitylthiocarbamoylamino)ethyl]ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NCC[NH2+]CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NCC[NH2+]CC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3S/c1-14-11-15(2)18(16(3)12-14)22-19(23)21-10-9-20-13-17-7-5-4-6-8-17/h4-8,11-12,20H,9-10,13H2,1-3H3,(H2,21,22,23)/p+1