S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate

Systemtic Name: S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate Openeye Name: S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dimethylphenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] ester IUPAC Name: S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dimethylphenyl)piperazine-1-carbothioic acid S-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)amino] ester Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)SNC3=C(N=C4CCCCC4=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)SNC3=C(N=C4CCCCC4=C3)OC)C

InChI

InChI=1S/C23H30N4O2S/c1-16-12-17(2)14-19(13-16)26-8-10-27(11-9-26)23(28)30-25-21-15-18-6-4-5-7-20(18)24-22(21)29-3/h12-15,25H,4-11H2,1-3H3