4-[(aminocarbonylamino)methyl]-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-4-(ureidomethyl)benzamide Formula: C16H18BrN3O2S2 MolecularWeight: 428.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrN3O2S2/c17-14-6-5-13(24-14)10-23-8-7-19-15(21)12-3-1-11(2-4-12)9-20-16(18)22/h1-6H,7-10H2,(H,19,21)(H3,18,20,22)