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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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