3-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(3-chloro-2-methyl-phenyl)carbamothioylamino]propyl]-methyl-ammonium CAS Name: 3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(3-chloro-2-methylphenyl)carbamothioylamino]propyl]-methylazanium Traditional Name: benzyl-[3-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]propyl]-methyl-ammonium Formula: C19H25ClN3S+ MolecularWeight: 362.9399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24ClN3S/c1-15-17(20)10-6-11-18(15)22-19(24)21-12-7-13-23(2)14-16-8-4-3-5-9-16/h3-6,8-11H,7,12-14H2,1-2H3,(H2,21,22,24)/p+1