ethyl 5-[[3-(aminocarbonylamino)phenyl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[[3-(aminocarbonylamino)phenyl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[(3-ureidobenzoyl)amino]benzothiophene-2-carboxylate CAS Name: 5-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-(carbamoylamino)benzoyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[(3-ureidobenzoyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H17N3O4S/c1-2-26-18(24)16-10-12-9-14(6-7-15(12)27-16)21-17(23)11-4-3-5-13(8-11)22-19(20)25/h3-10H,2H2,1H3,(H,21,23)(H3,20,22,25)