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

Systemtic Name: 2-methyl-N-[4-[(3-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-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=C3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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