1-[2-(benzimidazol-1-yl)ethanoylamino]-3-propyl-thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-propyl-thiourea Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N5OS/c1-2-7-14-13(20)17-16-12(19)8-18-9-15-10-5-3-4-6-11(10)18/h3-6,9H,2,7-8H2,1H3,(H,16,19)(H2,14,17,20)