2-[methyl-[(2-propoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(2-propoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(2-propoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(2-propoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(2-propoxybenzoyl)thiocarbamoyl]amino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-17-32-23-16-10-8-14-21(23)25(31)28-26(33)29(2)22-15-9-7-13-20(22)24(30)27-18-19-11-5-4-6-12-19/h4-16H,3,17-18H2,1-2H3,(H,27,30)(H,28,31,33)