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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-[(2R)-2-ethylhexyl]thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[(2R)-2-ethylhexyl]thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-[(2R)-2-ethylhexyl]thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[(2R)-2-ethylhexyl]thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[(2R)-2-ethylhexyl]thiourea Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCC[C@@H](CC)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C18H27N5OS/c1-3-5-8-14(4-2)11-19-18(25)22-21-17(24)12-23-13-20-15-9-6-7-10-16(15)23/h6-7,9-10,13-14H,3-5,8,11-12H2,1-2H3,(H,21,24)(H2,19,22,25)/t14-/m1/s1