N-ethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3S/c1-3-5-13-20-34-25-19-12-10-17-23(25)26(32)30-28(35)29-24-18-11-9-16-22(24)27(33)31(4-2)21-14-7-6-8-15-21/h6-12,14-19H,3-5,13,20H2,1-2H3,(H2,29,30,32,35)