methyl 5-methyl-2-[[(1R)-1-phenylethyl]carbamothioylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[[(1R)-1-phenylethyl]carbamothioylamino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[(1R)-1-phenylethyl]carbamothioylamino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[(1R)-1-phenylethyl]carbamothioylamino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[(1R)-1-phenylethyl]thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=S)NC(C)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=S)N[C@H](C)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O2S2/c1-10-9-13(15(19)20-3)14(22-10)18-16(21)17-11(2)12-7-5-4-6-8-12/h4-9,11H,1-3H3,(H2,17,18,21)/t11-/m1/s1