S-[(5-ethanoyl-2-methoxy-4-methyl-phenyl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate

Systemtic Name: S-[(5-ethanoyl-2-methoxy-4-methyl-phenyl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Openeye Name: S-(5-acetyl-2-methoxy-4-methyl-anilino) 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dimethoxyphenyl)-1-piperazinecarbothioic acid S-(5-acetyl-2-methoxy-4-methylanilino) ester IUPAC Name: S-(5-acetyl-2-methoxy-4-methylanilino) 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioic acid S-(5-acetyl-2-methoxy-4-methyl-anilino) ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O5S/c1-15-10-22(31-5)21(14-20(15)16(2)27)24-32-23(28)26-8-6-25(7-9-26)17-11-18(29-3)13-19(12-17)30-4/h10-14,24H,6-9H2,1-5H3