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

Systemtic Name: 1-(1-adamantyl)-3-[(E)-(2-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-o-tolylmethyleneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-(2-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-(2-methylbenzylidene)amino]thiourea Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3S/c1-13-4-2-3-5-17(13)12-20-22-18(23)21-19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,12,14-16H,6-11H2,1H3,(H2,21,22,23)/b20-12+