[4-(1H-indol-3-ylcarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione

Systemtic Name: [4-(1H-indol-3-ylcarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione Openeye Name: [4-(1H-indole-3-carbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione CAS Name: [4-[1H-indol-3-yl(sulfanylidene)methyl]-1-piperazinyl]-(4-methoxyphenyl)methanethione IUPAC Name: [4-(1H-indole-3-carbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione Traditional Name: [4-(1H-indole-3-carbothioyl)piperazino]-(4-methoxyphenyl)methanethione Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS2/c1-25-16-8-6-15(7-9-16)20(26)23-10-12-24(13-11-23)21(27)18-14-22-19-5-3-2-4-17(18)19/h2-9,14,22H,10-13H2,1H3