1-[(E)-[1-adamantyl(phenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[1-adamantyl(phenyl)methylidene]amino]thiourea Openeye Name: [(E)-[1-adamantyl(phenyl)methylene]amino]thiourea CAS Name: [(E)-[1-adamantyl(phenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[1-adamantyl(phenyl)methylidene]amino]thiourea Traditional Name: [(E)-[1-adamantyl(phenyl)methylene]amino]thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3S/c19-17(22)21-20-16(15-4-2-1-3-5-15)18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H3,19,21,22)/b20-16-