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4-heptoxy-N-[(3-heptoxyphenyl)carbamothioyl]benzamide

Systemtic Name:	4-heptoxy-N-[(3-heptoxyphenyl)carbamothioyl]benzamide
Openeye Name:	4-heptoxy-N-[(3-heptoxyphenyl)carbamothioyl]benzamide
CAS Name:	4-heptoxy-N-[(3-heptoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:	4-heptoxy-N-[(3-heptoxyphenyl)carbamothioyl]benzamide
Traditional Name:	4-heptoxy-N-[(3-heptoxyphenyl)thiocarbamoyl]benzamide
Formula:	C₂₈H₄₀N₂O₃S
MolecularWeight:	484.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCCCCC

InChI

InChI=1S/C28H40N2O3S/c1-3-5-7-9-11-20-32-25-18-16-23(17-19-25)27(31)30-28(34)29-24-14-13-15-26(22-24)33-21-12-10-8-6-4-2/h13-19,22H,3-12,20-21H2,1-2H3,(H2,29,30,31,34)

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