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

Systemtic Name: 1-(1-adamantyl)-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-(1-adamantyl)-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-(1-adamantyl)-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1-adamantyl)-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-(1-adamantyl)-1-methyl-3-(o-tolyl)thiourea Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2S/c1-13-5-3-4-6-17(13)20-18(22)21(2)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16H,7-12H2,1-2H3,(H,20,22)