S-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] carbamothioate

Systemtic Name: S-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] carbamothioate Openeye Name: S-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-chloro-4-methylanilino)-2-oxoethyl] carbamothioate Traditional Name: thiocarbamic acid S-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC(=O)N)Cl

InChI

InChI=1S/C10H11ClN2O2S/c1-6-2-3-7(4-8(6)11)13-9(14)5-16-10(12)15/h2-4H,5H2,1H3,(H2,12,15)(H,13,14)