3-(aminocarbonylamino)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-N-(2-thienylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-N-(2-thenyl)-3-ureido-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C16H17N3O2S/c17-16(21)18-12-4-1-3-11(9-12)15(20)19(13-6-7-13)10-14-5-2-8-22-14/h1-5,8-9,13H,6-7,10H2,(H3,17,18,21)