4-(2-chlorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(2-methoxy-5-phenylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methoxy-5-phenylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3OS/c1-29-23-12-11-19(18-7-3-2-4-8-18)17-21(23)26-24(30)28-15-13-27(14-16-28)22-10-6-5-9-20(22)25/h2-12,17H,13-16H2,1H3,(H,26,30)