2-[(4-chlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-3-thenoate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-7-6-10(12(17)18)11(20-7)16-13(19)15-9-4-2-8(14)3-5-9/h2-6H,1H3,(H,17,18)(H2,15,16,19)/p-1