N-(3-methoxyphenyl)-4-(2-phenoxyethyl)piperazin-4-ium-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-phenoxyethyl)piperazin-4-ium-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(2-phenoxyethyl)piperazin-4-ium-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(2-phenoxyethyl)-1-piperazin-4-iumcarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-phenoxyethyl)piperazin-4-ium-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(2-phenoxyethyl)piperazin-4-ium-1-carbothioamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CC[NH+](CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CC[NH+](CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-24-19-9-5-6-17(16-19)21-20(26)23-12-10-22(11-13-23)14-15-25-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H,21,26)/p+1