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

Systemtic Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(1-chloroethylamino)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-chloroethylcarbamoylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(1-chloroethylcarbamoylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-3-22-15(20)13-12(11-7-5-4-6-8-11)9-23-14(13)19-16(21)18-10(2)17/h4-10H,3H2,1-2H3,(H2,18,19,21)