3,4,5-triethoxy-N-[[4-[(4-methoxyphenyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[4-[(4-methoxyphenyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(4-methoxyanilino)phenyl]carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(4-methoxyanilino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(4-methoxyanilino)phenyl]carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[4-(p-anisidino)phenyl]thiocarbamoyl]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O5S/c1-5-33-23-16-18(17-24(34-6-2)25(23)35-7-3)26(31)30-27(36)29-21-10-8-19(9-11-21)28-20-12-14-22(32-4)15-13-20/h8-17,28H,5-7H2,1-4H3,(H2,29,30,31,36)