3-(aminocarbonylamino)-N-(3-phenylsulfanylpropyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-phenylsulfanylpropyl)benzamide Openeye Name: N-(3-phenylsulfanylpropyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-(phenylthio)propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-phenylsulfanylpropyl)benzamide Traditional Name: N-[3-(phenylthio)propyl]-3-ureido-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c18-17(22)20-14-7-4-6-13(12-14)16(21)19-10-5-11-23-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H,19,21)(H3,18,20,22)