3-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-1-(1-piperidin-1-ylethyl)thiourea

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-1-(1-piperidin-1-ylethyl)thiourea Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-1-benzyl-1-[1-(1-piperidyl)ethyl]thiourea CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-1-[1-(1-piperidinyl)ethyl]thiourea IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-1-benzyl-1-(1-piperidin-1-ylethyl)thiourea Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-1-benzyl-1-(1-piperidinoethyl)thiourea Formula: C23H29N5S MolecularWeight: 407.57486

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N(CC2=CC=CC=C2)C(=S)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(N1CCCCC1)N(CC2=CC=CC=C2)C(=S)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5S/c1-18(27-14-8-3-9-15-27)28(17-19-10-4-2-5-11-19)23(29)24-16-22-25-20-12-6-7-13-21(20)26-22/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3,(H,24,29)(H,25,26)