2-[(4-heptoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-heptoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-heptoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-heptoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(4-heptoxybenzoyl)thiocarbamoylamino]benzamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C29H33N3O3S/c1-2-3-4-5-11-20-35-24-18-16-23(17-19-24)27(33)32-29(36)31-26-15-10-9-14-25(26)28(34)30-21-22-12-7-6-8-13-22/h6-10,12-19H,2-5,11,20-21H2,1H3,(H,30,34)(H2,31,32,33,36)