N-[[4-(aminocarbonylamino)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: 2-(thiophene-2-carbonyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: 2-(2-thenoyl)-N-(4-ureidobenzyl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H17N3O3S/c21-20(26)23-14-9-7-13(8-10-14)12-22-19(25)16-5-2-1-4-15(16)18(24)17-6-3-11-27-17/h1-11H,12H2,(H,22,25)(H3,21,23,26)