1-(1-adamantyl)-3-(4-methylphenyl)sulfonyl-thiourea

Systemtic Name: 1-(1-adamantyl)-3-(4-methylphenyl)sulfonyl-thiourea Openeye Name: 1-(1-adamantyl)-3-(p-tolylsulfonyl)thiourea CAS Name: 1-(1-adamantyl)-3-(4-methylphenyl)sulfonylthiourea IUPAC Name: 1-(1-adamantyl)-3-(4-methylphenyl)sulfonylthiourea Traditional Name: 1-(1-adamantyl)-3-tosyl-thiourea Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S2/c1-12-2-4-16(5-3-12)24(21,22)20-17(23)19-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H2,19,20,23)