1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-cyclopentyl-1-adamantyl)methyl]-3-(2,4-dichlorophenyl)thiourea Formula: C23H30Cl2N2S MolecularWeight: 437.4687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl2N2S/c24-18-5-6-20(19(25)8-18)27-21(28)26-14-22-9-15-7-16(10-22)12-23(11-15,13-22)17-3-1-2-4-17/h5-6,8,15-17H,1-4,7,9-14H2,(H2,26,27,28)