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

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-N-(2-thienylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-N-(2-thenyl)-3-ureido-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-17(9-12-6-3-7-20-12)13(18)10-4-2-5-11(8-10)16-14(15)19/h2-8H,9H2,1H3,(H3,15,16,19)