3-(aminocarbonylamino)-N-(3-chloranyl-2-methyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chloranyl-2-methyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c1-9-10(16)4-2-5-11(9)18-14(20)8-12(19-15(17)21)13-6-3-7-22-13/h2-7,12H,8H2,1H3,(H,18,20)(H3,17,19,21)