3-methoxy-N-[4-[(3-methoxyphenyl)carbonylcarbamothioyl]piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 3-methoxy-N-[4-[(3-methoxyphenyl)carbonylcarbamothioyl]piperazin-1-yl]carbothioyl-benzamide Openeye Name: 3-methoxy-N-[4-[(3-methoxybenzoyl)carbamothioyl]piperazine-1-carbothioyl]benzamide CAS Name: 3-methoxy-N-[[4-[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(3-methoxybenzoyl)carbamothioyl]piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(m-anisoylthiocarbamoyl)piperazine-1-carbothioyl]-3-methoxy-benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C(=S)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C(=S)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O4S2/c1-29-17-7-3-5-15(13-17)19(27)23-21(31)25-9-11-26(12-10-25)22(32)24-20(28)16-6-4-8-18(14-16)30-2/h3-8,13-14H,9-12H2,1-2H3,(H,23,27,31)(H,24,28,32)