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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)N

InChI

InChI=1S/C15H15Cl2N3O2S/c16-10-4-3-9(11(17)6-10)8-19-14(21)7-12(20-15(18)22)13-2-1-5-23-13/h1-6,12H,7-8H2,(H,19,21)(H3,18,20,22)