O-propyl N-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate

Systemtic Name: O-propyl N-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-propyl N-[(E)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]carbamothioate CAS Name: N-[(E)-(4-methylphenyl)sulfonylimino-phenylmethyl]carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-[(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(E)-C-phenyl-N-tosyl-carbonimidoyl]thiocarbamic acid O-propyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC(=NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCOC(=S)N/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S2/c1-3-13-23-18(24)19-17(15-7-5-4-6-8-15)20-25(21,22)16-11-9-14(2)10-12-16/h4-12H,3,13H2,1-2H3,(H,19,20,24)