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2-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide

2-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name:2-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide
Openeye Name:2-[2-[4-[(3-methylbenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide
CAS Name:2-[[2-[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide
IUPAC Name:2-[2-[4-[(3-methylbenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide
Traditional Name:2-[2-[[4-(m-toluoylamino)phenyl]thio]propanoylamino]benzamide
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C24H23N3O3S/c1-15-6-5-7-17(14-15)24(30)26-18-10-12-19(13-11-18)31-16(2)23(29)27-21-9-4-3-8-20(21)22(25)28/h3-14,16H,1-2H3,(H2,25,28)(H,26,30)(H,27,29)


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