4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[[4-(isobutyrylamino)-3-methoxy-phenyl]thiocarbamoyl]-3-methoxy-benzamide Formula: C27H28ClN3O5S MolecularWeight: 542.04632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C27H28ClN3O5S/c1-16(2)25(32)30-21-11-10-20(14-23(21)34-3)29-27(37)31-26(33)18-7-12-22(24(13-18)35-4)36-15-17-5-8-19(28)9-6-17/h5-14,16H,15H2,1-4H3,(H,30,32)(H2,29,31,33,37)