2-methoxy-N-[[2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[2-[(2-methoxybenzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[[2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[2-[(2-methoxybenzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[2-(o-anisoylthiocarbamoylamino)-1,3-benzothiazol-6-yl]thiocarbamoyl]benzamide Formula: C25H21N5O4S3 MolecularWeight: 551.66034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H21N5O4S3/c1-33-18-9-5-3-7-15(18)21(31)28-23(35)26-14-11-12-17-20(13-14)37-25(27-17)30-24(36)29-22(32)16-8-4-6-10-19(16)34-2/h3-13H,1-2H3,(H2,26,28,31,35)(H2,27,29,30,32,36)