N-(4-methoxyphenyl)adamantane-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)adamantane-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)adamantane-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-1-adamantanecarbothioamide IUPAC Name: N-(4-methoxyphenyl)adamantane-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)adamantane-1-carbothioamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NOS/c1-20-16-4-2-15(3-5-16)19-17(21)18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H,19,21)