3-(aminocarbonylamino)-N-[2-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H18ClN3O2S/c17-12-5-3-11(4-6-12)7-8-19-15(21)10-13(20-16(18)22)14-2-1-9-23-14/h1-6,9,13H,7-8,10H2,(H,19,21)(H3,18,20,22)