methyl 2-[[(1R)-1-(2,4-dimethylphenyl)ethyl]carbamothioylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(1R)-1-(2,4-dimethylphenyl)ethyl]carbamothioylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(1R)-1-(2,4-dimethylphenyl)ethyl]carbamothioylamino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[[[(1R)-1-(2,4-dimethylphenyl)ethyl]amino]-sulfanylidenemethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-(2,4-dimethylphenyl)ethyl]carbamothioylamino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[(1R)-1-(2,4-dimethylphenyl)ethyl]thiocarbamoylamino]-5-ethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=S)NC(C)C2=C(C=C(C=C2)C)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=S)N[C@H](C)C2=C(C=C(C=C2)C)C)C(=O)OC

InChI

InChI=1S/C19H24N2O2S2/c1-6-14-10-16(18(22)23-5)17(25-14)21-19(24)20-13(4)15-8-7-11(2)9-12(15)3/h7-10,13H,6H2,1-5H3,(H2,20,21,24)/t13-/m1/s1