N-(4-methoxy-2-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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