S-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate

Systemtic Name: S-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate Openeye Name: S-[2-(4-ethoxyanilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-ethoxyanilino)-2-oxoethyl] carbamothioate Traditional Name: thiocarbamic acid S-[2-keto-2-(p-phenetidino)ethyl] ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-2-16-9-5-3-8(4-6-9)13-10(14)7-17-11(12)15/h3-6H,2,7H2,1H3,(H2,12,15)(H,13,14)