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

Systemtic Name: 2-methyl-N-[4-[(4-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(4-propoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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