1-(1-adamantyl)-3-[4-(diethylamino)-2-methyl-phenyl]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[4-(diethylamino)-2-methyl-phenyl]thiourea Openeye Name: 1-(1-adamantyl)-3-[4-(diethylamino)-2-methyl-phenyl]thiourea CAS Name: 1-(1-adamantyl)-3-[4-(diethylamino)-2-methylphenyl]thiourea IUPAC Name: 1-(1-adamantyl)-3-[4-(diethylamino)-2-methylphenyl]thiourea Traditional Name: 1-(1-adamantyl)-3-[4-(diethylamino)-2-methyl-phenyl]thiourea Formula: C22H33N3S MolecularWeight: 371.58252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3S/c1-4-25(5-2)19-6-7-20(15(3)8-19)23-21(26)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h6-8,16-18H,4-5,9-14H2,1-3H3,(H2,23,24,26)