S-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl] N-(4-methylphenyl)carbamothioate

Systemtic Name: S-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl] N-(4-methylphenyl)carbamothioate Openeye Name: S-[3-(4-methylanilino)-3-oxo-propyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-[3-(4-methylanilino)-3-oxopropyl] ester IUPAC Name: S-[3-(4-methylanilino)-3-oxopropyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-[3-keto-3-(p-toluidino)propyl] ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-13-3-7-15(8-4-13)19-17(21)11-12-23-18(22)20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)