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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CC(C2=CC=CS2)NC(=O)N

InChI

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