3-(aminocarbonylamino)-N-(3-bromophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-bromophenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-bromophenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-(3-bromophenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-bromophenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-bromophenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C14H14BrN3O2S/c15-9-3-1-4-10(7-9)17-13(19)8-11(18-14(16)20)12-5-2-6-21-12/h1-7,11H,8H2,(H,17,19)(H3,16,18,20)