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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[2-(benzimidazol-1-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)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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