N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2OS/c1-14-17(21)7-5-8-18(14)22-20(25)23-12-10-15(11-13-23)16-6-3-4-9-19(16)24-2/h3-9,15H,10-13H2,1-2H3,(H,22,25)