2-[(3-chlorophenyl)carbamothioylamino]ethyl-cyclohexyl-cyclopentyl-azanium

Systemtic Name: 2-[(3-chlorophenyl)carbamothioylamino]ethyl-cyclohexyl-cyclopentyl-azanium Openeye Name: 2-[(3-chlorophenyl)carbamothioylamino]ethyl-cyclohexyl-cyclopentyl-ammonium CAS Name: 2-[[(3-chloroanilino)-sulfanylidenemethyl]amino]ethyl-cyclohexyl-cyclopentylammonium IUPAC Name: 2-[(3-chlorophenyl)carbamothioylamino]ethyl-cyclohexyl-cyclopentylazanium Traditional Name: 2-[(3-chlorophenyl)thiocarbamoylamino]ethyl-cyclohexyl-cyclopentyl-ammonium Formula: C20H31ClN3S+ MolecularWeight: 380.99824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+](CCNC(=S)NC2=CC(=CC=C2)Cl)C3CCCC3

Isomeric SMILES

C1CCC(CC1)[NH+](CCNC(=S)NC2=CC(=CC=C2)Cl)C3CCCC3

InChI

InChI=1S/C20H30ClN3S/c21-16-7-6-8-17(15-16)23-20(25)22-13-14-24(19-11-4-5-12-19)18-9-2-1-3-10-18/h6-8,15,18-19H,1-5,9-14H2,(H2,22,23,25)/p+1