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

Systemtic Name: 3-(aminocarbonylamino)-N-phenyl-3-thiophen-2-yl-propanamide Openeye Name: N-phenyl-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-phenyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-phenyl-3-thiophen-2-ylpropanamide Traditional Name: N-phenyl-3-(2-thienyl)-3-ureido-propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c15-14(19)17-11(12-7-4-8-20-12)9-13(18)16-10-5-2-1-3-6-10/h1-8,11H,9H2,(H,16,18)(H3,15,17,19)