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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S/c1-12-3-2-4-16(5-12)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)