4-propan-2-yloxy-N-[[2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[[2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide Openeye Name: 4-isopropoxy-N-[[2-[(4-isopropoxybenzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide CAS Name: N-[[[2-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 4-propan-2-yloxy-N-[[2-[(4-propan-2-yloxybenzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide Traditional Name: 4-isopropoxy-N-[[2-[(4-isopropoxybenzoyl)thiocarbamoylamino]-1,3-benzothiazol-6-yl]thiocarbamoyl]benzamide Formula: C29H29N5O4S3 MolecularWeight: 607.76666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C29H29N5O4S3/c1-16(2)37-21-10-5-18(6-11-21)25(35)32-27(39)30-20-9-14-23-24(15-20)41-29(31-23)34-28(40)33-26(36)19-7-12-22(13-8-19)38-17(3)4/h5-17H,1-4H3,(H2,30,32,35,39)(H2,31,33,34,36,40)