[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cycloheptyl-methyl-azanium

Systemtic Name: [1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cycloheptyl-methyl-azanium Openeye Name: [1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]-cycloheptyl-methyl-ammonium CAS Name: [1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-cycloheptyl-methylammonium IUPAC Name: [1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cycloheptyl-methylazanium Traditional Name: [1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]-cycloheptyl-methyl-ammonium Formula: C20H31ClN3S+ MolecularWeight: 380.99824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C1CCCCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H30ClN3S/c1-23(18-9-4-2-3-5-10-18)19-11-13-24(14-12-19)20(25)22-17-8-6-7-16(21)15-17/h6-8,15,18-19H,2-5,9-14H2,1H3,(H,22,25)/p+1