N-cyclopropyl-2-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methoxyanilino)-sulfanylidenemethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)thiocarbamoyl]piperazin-1-ium-1-yl]acetamide Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H24N4O2S/c1-23-15-6-4-14(5-7-15)19-17(24)21-10-8-20(9-11-21)12-16(22)18-13-2-3-13/h4-7,13H,2-3,8-12H2,1H3,(H,18,22)(H,19,24)/p+1