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1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea

1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name:1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea
Openeye Name:1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea
CAS Name:1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea
IUPAC Name:1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea
Traditional Name:1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-3-(2,4-dichlorophenyl)thiourea
Formula: C22H28Cl2N2S
MolecularWeight: 423.44212
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C23CC4CC(C2)CC(C4)(C3)NC(=S)NC5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1CCC(C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)NC(=S)NC5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C22H28Cl2N2S/c23-17-5-6-19(18(24)8-17)25-20(27)26-22-11-14-7-15(12-22)10-21(9-14,13-22)16-3-1-2-4-16/h5-6,8,14-16H,1-4,7,9-13H2,(H2,25,26,27)/t14-,15+,21?,22?


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