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

Systemtic Name: 4-(2-methoxyphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(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)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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