1-[(Z)-[1-adamantyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-adamantyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: [(Z)-[1-adamantyl(2-pyridyl)methylene]amino]thiourea CAS Name: [(Z)-[1-adamantyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[1-adamantyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: [(Z)-[1-adamantyl(2-pyridyl)methylene]amino]thiourea Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NNC(=S)N)C4=CC=CC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/NC(=S)N)/C4=CC=CC=N4

InChI

InChI=1S/C17H22N4S/c18-16(22)21-20-15(14-3-1-2-4-19-14)17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,18,21,22)/b20-15+