4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-hexoxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-hexoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-4-[(4-hexoxybenzoyl)thiocarbamoylamino]benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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