1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)butyl]-3-(4-methoxyphenyl)thiourea Formula: C22H32N2OS MolecularWeight: 372.56728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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