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

Systemtic Name: 4-(aminocarbonylamino)-N-(3-phenylsulfanylpropyl)benzamide Openeye Name: N-(3-phenylsulfanylpropyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-(phenylthio)propyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(3-phenylsulfanylpropyl)benzamide Traditional Name: N-[3-(phenylthio)propyl]-4-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=C(C=C2)NC(=O)N

Isomeric SMILES

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

InChI

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