S-pent-4-ynyl N-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbamothioate

Systemtic Name: S-pent-4-ynyl N-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbamothioate Openeye Name: S-pent-4-ynyl N-(4-chlorophenyl)-N-(p-tolylsulfonyl)carbamothioate CAS Name: N-(4-chlorophenyl)-N-(4-methylphenyl)sulfonylcarbamothioic acid S-pent-4-ynyl ester IUPAC Name: S-pent-4-ynyl N-(4-chlorophenyl)-N-(4-methylphenyl)sulfonylcarbamothioate Traditional Name: N-(4-chlorophenyl)-N-tosyl-thiocarbamic acid S-pent-4-ynyl ester Formula: C19H18ClNO3S2 MolecularWeight: 407.93412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)SCCCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)SCCCC#C

InChI

InChI=1S/C19H18ClNO3S2/c1-3-4-5-14-25-19(22)21(17-10-8-16(20)9-11-17)26(23,24)18-12-6-15(2)7-13-18/h1,6-13H,4-5,14H2,2H3