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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-butyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-butyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-butylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-butylthiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-butyl-thiourea Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-2-3-8-15-14(21)18-17-13(20)9-19-10-16-11-6-4-5-7-12(11)19/h4-7,10H,2-3,8-9H2,1H3,(H,17,20)(H2,15,18,21)