trimethyl-[(Z)-[phenyl-(phenylcarbamothioylamino)methylidene]amino]azanium

Systemtic Name: trimethyl-[(Z)-[phenyl-(phenylcarbamothioylamino)methylidene]amino]azanium Openeye Name: trimethyl-[(Z)-[phenyl-(phenylcarbamothioylamino)methylene]amino]ammonium CAS Name: [(Z)-[[[anilino(sulfanylidene)methyl]amino]-phenylmethylidene]amino]-trimethylammonium IUPAC Name: trimethyl-[(Z)-[phenyl-(phenylcarbamothioylamino)methylidene]amino]azanium Traditional Name: trimethyl-[(Z)-[phenyl-(phenylthiocarbamoylamino)methylene]amino]ammonium Formula: C17H21N4S+ MolecularWeight: 313.44044

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=CC=CC=C1)\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S/c1-21(2,3)20-16(14-10-6-4-7-11-14)19-17(22)18-15-12-8-5-9-13-15/h4-13H,1-3H3,(H-,18,19,20,22)/p+1