4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(4-methylphenyl)piperazin-4-ium-1-carbothioamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(4-methylphenyl)piperazin-4-ium-1-carbothioamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(p-tolyl)piperazin-4-ium-1-carbothioamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-(4-methylphenyl)-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-(4-methylphenyl)piperazin-4-ium-1-carbothioamide Traditional Name: 4-(2-methoxy-5-methyl-benzyl)-N-(p-tolyl)piperazin-4-ium-1-carbothioamide Formula: C21H28N3OS+ MolecularWeight: 370.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H27N3OS/c1-16-4-7-19(8-5-16)22-21(26)24-12-10-23(11-13-24)15-18-14-17(2)6-9-20(18)25-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,26)/p+1