[4-[(cyclopropylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(cyclopropylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(cyclopropylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(cyclopropylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(cyclopropylcarbamothioylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(cyclopropylthiocarbamoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NC2CC2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NC2CC2

InChI

InChI=1S/C14H21N3S/c1-17(2)10-12-5-3-11(4-6-12)9-15-14(18)16-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H2,15,16,18)/p+1