1-(3-bicyclo[2.2.1]heptanyl)-3-[(diphenylmethylidene)amino]thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-[(diphenylmethylidene)amino]thiourea Openeye Name: 1-(benzhydrylideneamino)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-[(diphenylmethylene)amino]thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(3-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(2-norbornyl)thiourea Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NC(=S)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3S/c25-21(22-19-14-15-11-12-18(19)13-15)24-23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18-19H,11-14H2,(H2,22,24,25)