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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-cyclohexyl-thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N5OS/c22-15(10-14-18-12-8-4-5-9-13(12)19-14)20-21-16(23)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,19)(H,20,22)(H2,17,21,23)