2-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-ureido-acetamide Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)N

InChI

InChI=1S/C11H14ClN3O2S/c1-2-5-15(10(16)6-14-11(13)17)7-8-3-4-9(12)18-8/h2-4H,1,5-7H2,(H3,13,14,17)