N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-24-18-6-4-3-5-16(18)14-9-11-23(12-10-14)20(26)22-17-13-15(21)7-8-19(17)25-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,26)