1-(2-adamantylideneamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-adamantylideneamino)-3-phenyl-thiourea Openeye Name: 1-(2-adamantylideneamino)-3-phenyl-thiourea CAS Name: 1-(2-adamantylideneamino)-3-phenylthiourea IUPAC Name: 1-(2-adamantylideneamino)-3-phenylthiourea Traditional Name: 1-(2-adamantylideneamino)-3-phenyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C17H21N3S/c21-17(18-15-4-2-1-3-5-15)20-19-16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14H,6-10H2,(H2,18,20,21)