cyclohexylcarbamothioyl-[(4-methoxyphenyl)-phenylazanyl-methylidene]azanium

Systemtic Name: cyclohexylcarbamothioyl-[(4-methoxyphenyl)-phenylazanyl-methylidene]azanium Openeye Name: [anilino-(4-methoxyphenyl)methylene]-(cyclohexylcarbamothioyl)ammonium CAS Name: [anilino-(4-methoxyphenyl)methylidene]-[(cyclohexylamino)-sulfanylidenemethyl]ammonium IUPAC Name: [anilino-(4-methoxyphenyl)methylidene]-(cyclohexylcarbamothioyl)azanium Traditional Name: [anilino-(4-methoxyphenyl)methylene]-(cyclohexylthiocarbamoyl)ammonium Formula: C21H26N3OS+ MolecularWeight: 368.51564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]C(=S)NC2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]C(=S)NC2CCCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-25-19-14-12-16(13-15-19)20(22-17-8-4-2-5-9-17)24-21(26)23-18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H2,22,23,24,26)/p+1