3-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chlorobenzyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c16-11-4-1-3-10(7-11)9-18-14(20)8-12(19-15(17)21)13-5-2-6-22-13/h1-7,12H,8-9H2,(H,18,20)(H3,17,19,21)