dimethyl-[5-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)-phenyl-amino]-1,2,4-dithiazol-3-ylidene]azanium

Systemtic Name: dimethyl-[5-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)-phenyl-amino]-1,2,4-dithiazol-3-ylidene]azanium Openeye Name: dimethyl-[5-(N-(C-methylsulfanyl-N-phenyl-carbonimidoyl)anilino)-1,2,4-dithiazol-3-ylidene]ammonium CAS Name: dimethyl-[5-(N-[(methylthio)-phenyliminomethyl]anilino)-1,2,4-dithiazol-3-ylidene]ammonium IUPAC Name: dimethyl-[5-(N-(C-methylsulfanyl-N-phenylcarbonimidoyl)anilino)-1,2,4-dithiazol-3-ylidene]azanium Traditional Name: dimethyl-[5-(N-[C-(methylthio)-N-phenyl-carbonimidoyl]anilino)-1,2,4-dithiazol-3-ylidene]ammonium Formula: C18H19N4S3+ MolecularWeight: 387.56526

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1N=C(SS1)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)SC)C

Isomeric SMILES

C[N+](=C1N=C(SS1)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)SC)C

InChI

InChI=1S/C18H19N4S3/c1-21(2)16-20-18(25-24-16)22(15-12-8-5-9-13-15)17(23-3)19-14-10-6-4-7-11-14/h4-13H,1-3H3/q+1