3-(aminocarbonylamino)-N-[1-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(4-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-10(11-4-6-12(17)7-5-11)19-15(21)9-13(20-16(18)22)14-3-2-8-23-14/h2-8,10,13H,9H2,1H3,(H,19,21)(H3,18,20,22)