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

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2S/c1-9(10-4-5-11(17)12(18)7-10)20-15(22)8-13(21-16(19)23)14-3-2-6-24-14/h2-7,9,13H,8H2,1H3,(H,20,22)(H3,19,21,23)