2-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-ureido-propionamide Formula: C9H12ClN3O2S MolecularWeight: 261.72848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)Cl)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)Cl)NC(=O)N

InChI

InChI=1S/C9H12ClN3O2S/c1-5(13-9(11)15)8(14)12-4-6-2-3-7(10)16-6/h2-3,5H,4H2,1H3,(H,12,14)(H3,11,13,15)