N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2OS/c1-13-3-5-14(6-4-13)15-9-10-22(12-15)19(24)21-17-11-16(20)7-8-18(17)23-2/h3-8,11,15H,9-10,12H2,1-2H3,(H,21,24)