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

Systemtic Name: 4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-benzyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-2-3-7-18-33-24-16-12-22(13-17-24)26(32)30-27(34)29-23-14-10-21(11-15-23)25(31)28-19-20-8-5-4-6-9-20/h4-6,8-17H,2-3,7,18-19H2,1H3,(H,28,31)(H2,29,30,32,34)