2-(aminocarbonylamino)-N-(4-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-bromophenyl)-N-(2-thienylmethyl)-2-ureido-acetamide CAS Name: N-(4-bromophenyl)-2-(carbamoylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(carbamoylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-bromophenyl)-N-(2-thenyl)-2-ureido-acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(C2=CC=C(C=C2)Br)C(=O)CNC(=O)N

Isomeric SMILES

C1=CSC(=C1)CN(C2=CC=C(C=C2)Br)C(=O)CNC(=O)N

InChI

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