cyclohexylcarbamothioyl-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: cyclohexylcarbamothioyl-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-(cyclohexylcarbamothioyl)ammonium CAS Name: [anilino(phenyl)methylidene]-[(cyclohexylamino)-sulfanylidenemethyl]ammonium IUPAC Name: [anilino(phenyl)methylidene]-(cyclohexylcarbamothioyl)azanium Traditional Name: [anilino(phenyl)methylene]-(cyclohexylthiocarbamoyl)ammonium Formula: C20H24N3S+ MolecularWeight: 338.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c24-20(22-18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H2,21,22,23,24)/p+1