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

Systemtic Name: 4-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbutanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-ureido-butyramide Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCCNC(=O)N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCCNC(=O)N

InChI

InChI=1S/C11H16ClN3O2S/c1-15(7-8-4-5-9(12)18-8)10(16)3-2-6-14-11(13)17/h4-5H,2-3,6-7H2,1H3,(H3,13,14,17)