N-[3-(aminocarbonylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: 3-(2-thienylmethoxy)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: 3-(2-thenyloxy)-N-(3-ureidophenyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-19(24)22-15-6-2-5-14(11-15)21-18(23)13-4-1-7-16(10-13)25-12-17-8-3-9-26-17/h1-11H,12H2,(H,21,23)(H3,20,22,24)