3-methyl-N-[4-[(3-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(3-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(3-propoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H25N3O3S/c1-3-14-31-22-9-5-8-19(16-22)24(30)28-25(32)27-21-12-10-20(11-13-21)26-23(29)18-7-4-6-17(2)15-18/h4-13,15-16H,3,14H2,1-2H3,(H,26,29)(H2,27,28,30,32)