ethyl 2-(1-chloroethylcarbamoylamino)-4-(3-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(1-chloroethylamino)-oxomethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(1-chloroethylcarbamoylamino)-4-(m-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)NC(C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)NC(C)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-4-23-16(21)14-13(12-7-5-6-10(2)8-12)9-24-15(14)20-17(22)19-11(3)18/h5-9,11H,4H2,1-3H3,(H2,19,20,22)