4-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-ureido-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(carbamoylamino)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(carbamoylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-ureido-benzamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H21N5O2S/c1-27-11-10-16(17-22-14-4-2-3-5-15(14)23-17)24-18(25)12-6-8-13(9-7-12)21-19(20)26/h2-9,16H,10-11H2,1H3,(H,22,23)(H,24,25)(H3,20,21,26)