3-(aminocarbonylamino)-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-phenylsulfanylethyl)benzamide Openeye Name: N-(2-phenylsulfanylethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-3-ureido-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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