3-butoxy-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-4-17-32-23-12-8-9-20(18-23)24(30)28-26(33)27-21-15-13-19(14-16-21)25(31)29(2)22-10-6-5-7-11-22/h5-16,18H,3-4,17H2,1-2H3,(H2,27,28,30,33)