4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H23N3O2S/c1-23-16-7-5-6-15(14-16)20-19(25)22-12-10-21(11-13-22)17-8-3-4-9-18(17)24-2/h3-9,14H,10-13H2,1-2H3,(H,20,25)