4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(2-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-32-24-16-19(10-13-23(24)33-17-18-8-11-20(27)12-9-18)25(31)29-26(34)28-21-6-2-3-7-22(21)30-14-4-5-15-30/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H2,28,29,31,34)