1-(3-bicyclo[2.2.1]heptanyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(3-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1-benzhydryl-3-(2-norbornyl)thiourea Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2S/c24-21(22-19-14-15-11-12-18(19)13-15)23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18-20H,11-14H2,(H2,22,23,24)