2-(1-adamantyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide hydrochloride

Systemtic Name: 2-(1-adamantyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide hydrochloride Openeye Name: 2-(1-adamantyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide hydrochloride CAS Name: 2-(1-adamantyl)-N-[[4-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide hydrochloride IUPAC Name: 2-(1-adamantyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide hydrochloride Traditional Name: 2-(1-adamantyl)-N-[[4-(4-methylpiperazino)phenyl]thiocarbamoyl]acetamide hydrochloride Formula: C24H35ClN4OS MolecularWeight: 463.0789

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4.Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4.Cl

InChI

InChI=1S/C24H34N4OS.ClH/c1-27-6-8-28(9-7-27)21-4-2-20(3-5-21)25-23(30)26-22(29)16-24-13-17-10-18(14-24)12-19(11-17)15-24;/h2-5,17-19H,6-16H2,1H3,(H2,25,26,29,30);1H