3-(aminocarbonylamino)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-[2-(2-thienyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-(2-thienyl)ethyl]-3-ureido-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCC2=CC=CS2

InChI

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