N-(phenylmethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-benzyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]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=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-2-15-31-20-12-8-11-19(16-20)23(29)28-25(32)27-22-14-7-6-13-21(22)24(30)26-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,26,30)(H2,27,28,29,32)