(Z)-[[(4-methylphenyl)amino]-sulfanyl-methylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[[(4-methylphenyl)amino]-sulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[(4-methylanilino)-sulfanyl-methylene]ammonium CAS Name: (Z)-[mercapto-(4-methylanilino)methylidene]-prop-2-enylammonium IUPAC Name: (Z)-[(4-methylanilino)-sulfanylmethylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[mercapto(p-toluidino)methylene]ammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]CC=C)S

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=[NH+]/CC=C)/S

InChI

InChI=1S/C11H14N2S/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H2,12,13,14)/p+1