1-(2-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-adamantyl)-3-p-anisyl-thiourea Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H26N2OS/c1-22-17-4-2-12(3-5-17)11-20-19(23)21-18-15-7-13-6-14(9-15)10-16(18)8-13/h2-5,13-16,18H,6-11H2,1H3,(H2,20,21,23)