N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-25-17-12-16(13-18(26-2)19(17)27-3)23-8-10-24(11-9-23)20(28)22-15-6-4-14(21)5-7-15/h4-7,12-13H,8-11H2,1-3H3,(H,22,28)