1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-o-anisylideneamino]thiourea Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3OS/c1-23-17-5-3-2-4-16(17)12-20-22-18(24)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H2,21,22,24)/b20-12+