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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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