N-(1-adamantylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C20H24Cl2N2O2S MolecularWeight: 427.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2S/c1-11(26-17-3-2-15(21)7-16(17)22)18(25)23-19(27)24-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,11-14H,4-6,8-10H2,1H3,(H2,23,24,25,27)