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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2S/c1-15-4-9-19(25-3)18(14-15)21-20(26)23-12-10-22(11-13-23)16-5-7-17(24-2)8-6-16/h4-9,14H,10-13H2,1-3H3,(H,21,26)