2-[azanyl(phenyl)amino]-N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-carbothioamide

Systemtic Name: 2-[azanyl(phenyl)amino]-N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-carbothioamide Openeye Name: 2-(N-aminoanilino)-N-(3-chlorophenyl)-4,5-dihydrothiazol-3-ium-3-carbothioamide CAS Name: 2-(N-aminoanilino)-N-(3-chlorophenyl)-4,5-dihydrothiazol-3-ium-3-carbothioamide IUPAC Name: 2-(N-aminoanilino)-N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-carbothioamide Traditional Name: 2-(N-aminoanilino)-N-(3-chlorophenyl)-2-thiazolin-3-ium-3-carbothioamide Formula: C16H16ClN4S2+ MolecularWeight: 363.90804

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=[N+]1C(=S)NC2=CC(=CC=C2)Cl)N(C3=CC=CC=C3)N

Isomeric SMILES

C1CSC(=[N+]1C(=S)NC2=CC(=CC=C2)Cl)N(C3=CC=CC=C3)N

InChI

InChI=1S/C16H15ClN4S2/c17-12-5-4-6-13(11-12)19-15(22)20-9-10-23-16(20)21(18)14-7-2-1-3-8-14/h1-8,11H,9-10,18H2/p+1