1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H32N2OS/c1-4-20(22-11-15-8-16(12-22)10-17(9-15)13-22)24-21(26)23-18-7-14(2)5-6-19(18)25-3/h5-7,15-17,20H,4,8-13H2,1-3H3,(H2,23,24,26)