N-(phenylmethyl)-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-benzyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(4-propoxybenzoyl)thiocarbamoylamino]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=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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