[azanyl-(1-cyclohexylindol-3-yl)sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-(1-cyclohexylindol-3-yl)sulfanyl-methylidene]azanium Openeye Name: [amino-(1-cyclohexylindol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[(1-cyclohexyl-3-indolyl)thio]methylidene]ammonium IUPAC Name: [amino-(1-cyclohexylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1-cyclohexylindol-3-yl)thio]methylene]ammonium Formula: C15H20N3S+ MolecularWeight: 274.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C3=CC=CC=C32)SC(=[NH2+])N

Isomeric SMILES

C1CCC(CC1)N2C=C(C3=CC=CC=C32)SC(=[NH2+])N

InChI

InChI=1S/C15H19N3S/c16-15(17)19-14-10-18(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h4-5,8-11H,1-3,6-7H2,(H3,16,17)/p+1