N-(2-methoxyethyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)carbamothioyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(4-propan-2-ylanilino)-sulfanylidenemethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(p-cumenylthiocarbamoyl)piperazin-1-ium-1-yl]acetamide Formula: C19H31N4O2S+ MolecularWeight: 379.54004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC(=O)NCCOC

InChI

InChI=1S/C19H30N4O2S/c1-15(2)16-4-6-17(7-5-16)21-19(26)23-11-9-22(10-12-23)14-18(24)20-8-13-25-3/h4-7,15H,8-14H2,1-3H3,(H,20,24)(H,21,26)/p+1