4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2S/c1-23-17-7-5-6-16(14-17)21-20(25)22-12-10-15(11-13-22)18-8-3-4-9-19(18)24-2/h3-9,14-15H,10-13H2,1-2H3,(H,21,25)