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

Systemtic Name: 1-(1-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(1-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

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