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N-[octyl(phenyl)carbamothioyl]benzamide

N-[octyl(phenyl)carbamothioyl]benzamide

Systemtic Name:N-[octyl(phenyl)carbamothioyl]benzamide
Openeye Name:N-[octyl(phenyl)carbamothioyl]benzamide
CAS Name:N-[(N-octylanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:N-[octyl(phenyl)carbamothioyl]benzamide
Traditional Name:N-[octyl(phenyl)thiocarbamoyl]benzamide
Formula: C22H28N2OS
MolecularWeight: 368.53552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C22H28N2OS/c1-2-3-4-5-6-13-18-24(20-16-11-8-12-17-20)22(26)23-21(25)19-14-9-7-10-15-19/h7-12,14-17H,2-6,13,18H2,1H3,(H,23,25,26)


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