(Z)-[(carbamothioylamino)-(4-methylphenyl)methylidene]-(phenylmethyl)azanium

Systemtic Name: (Z)-[(carbamothioylamino)-(4-methylphenyl)methylidene]-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-[(carbamothioylamino)-(p-tolyl)methylene]ammonium CAS Name: (Z)-[(carbamothioylamino)-(4-methylphenyl)methylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-[(carbamothioylamino)-(4-methylphenyl)methylidene]azanium Traditional Name: (Z)-benzyl-[p-tolyl(thioureido)methylene]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]CC2=CC=CC=C2)NC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=[NH+]/CC2=CC=CC=C2)/NC(=S)N

InChI

InChI=1S/C16H17N3S/c1-12-7-9-14(10-8-12)15(19-16(17)20)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,17,18,19,20)/p+1