3-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]propyl-cyclohexyl-azanium

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]propyl-cyclohexyl-azanium Openeye Name: 3-[(4-chloro-2-methyl-phenyl)carbamothioylamino]propyl-cyclohexyl-ammonium CAS Name: 3-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]amino]propyl-cyclohexylammonium IUPAC Name: 3-[(4-chloro-2-methylphenyl)carbamothioylamino]propyl-cyclohexylazanium Traditional Name: 3-[(4-chloro-2-methyl-phenyl)thiocarbamoylamino]propyl-cyclohexyl-ammonium Formula: C17H27ClN3S+ MolecularWeight: 340.93438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC[NH2+]C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC[NH2+]C2CCCCC2

InChI

InChI=1S/C17H26ClN3S/c1-13-12-14(18)8-9-16(13)21-17(22)20-11-5-10-19-15-6-3-2-4-7-15/h8-9,12,15,19H,2-7,10-11H2,1H3,(H2,20,21,22)/p+1