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1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea

1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name:1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea
Openeye Name:1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea
CAS Name:1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea
IUPAC Name:1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea
Traditional Name:1-[(1R)-1-(1-adamantyl)butyl]-3-(2,4-dimethoxyphenyl)thiourea
Formula: C23H34N2O2S
MolecularWeight: 402.59326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C23H34N2O2S/c1-4-5-21(23-12-15-8-16(13-23)10-17(9-15)14-23)25-22(28)24-19-7-6-18(26-2)11-20(19)27-3/h6-7,11,15-17,21H,4-5,8-10,12-14H2,1-3H3,(H2,24,25,28)/t15?,16?,17?,21-,23?/m1/s1


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