(3-chlorophenyl)sulfanylcarbamoyl-(dibutylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium

Systemtic Name: (3-chlorophenyl)sulfanylcarbamoyl-(dibutylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium Openeye Name: (3-chlorophenyl)sulfanylcarbamoyl-(dibutylcarbamoyl)-ethyl-(methoxycarbonimidoyl)ammonium CAS Name: [[[(3-chlorophenyl)thio]amino]-oxomethyl]-[(dibutylamino)-oxomethyl]-ethyl-[imino(methoxy)methyl]ammonium IUPAC Name: (3-chlorophenyl)sulfanylcarbamoyl-(dibutylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium Traditional Name: [(3-chlorophenyl)thio]carbamoyl-(dibutylcarbamoyl)-ethyl-(methoxycarbonimidoyl)ammonium Formula: C20H32ClN4O3S+ MolecularWeight: 444.01108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)[N+](CC)(C(=N)OC)C(=O)NSC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)[N+](CC)(C(=N)OC)C(=O)NSC1=CC(=CC=C1)Cl

InChI

InChI=1S/C20H31ClN4O3S/c1-5-8-13-24(14-9-6-2)20(27)25(7-3,18(22)28-4)19(26)23-29-17-12-10-11-16(21)15-17/h10-12,15,22H,5-9,13-14H2,1-4H3/p+1