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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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