1-(1-adamantyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(1-adamantyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(1-adamantyl)-3-(o-tolyl)thiourea CAS Name: 1-(1-adamantyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1-adamantyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1-adamantyl)-3-(o-tolyl)thiourea Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2S/c1-12-4-2-3-5-16(12)19-17(21)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H2,19,20,21)