1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(1-adamantyl)-3-(2,6-dimethylphenyl)thiourea Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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