2-[methyl-[(4-pentoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(4-pentoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(4-pentoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(4-pentoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)thiocarbamoyl-methyl-amino]-N-benzyl-benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3S/c1-3-4-10-19-34-23-17-15-22(16-18-23)26(32)30-28(35)31(2)25-14-9-8-13-24(25)27(33)29-20-21-11-6-5-7-12-21/h5-9,11-18H,3-4,10,19-20H2,1-2H3,(H,29,33)(H,30,32,35)