4-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2,4-dimethoxyphenyl)-N-o-anisyl-piperazine-1-carbothioamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H27N3O3S/c1-25-17-8-9-18(20(14-17)27-3)23-10-12-24(13-11-23)21(28)22-15-16-6-4-5-7-19(16)26-2/h4-9,14H,10-13,15H2,1-3H3,(H,22,28)