dimethyl-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(S)-phenyl(p-tolyl)methyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(S)-(4-methylphenyl)-phenylmethyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(S)-(4-methylphenyl)-phenylmethyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(S)-phenyl(p-tolyl)methyl]thiocarbamoylamino]ethyl]ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C19H25N3S/c1-15-9-11-17(12-10-15)18(16-7-5-4-6-8-16)21-19(23)20-13-14-22(2)3/h4-12,18H,13-14H2,1-3H3,(H2,20,21,23)/p+1/t18-/m0/s1