N-(3,4-dimethylphenyl)-4-methoxy-3-[(3-methylphenyl)sulfanylcarbamoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[(3-methylphenyl)sulfanylcarbamoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(m-tolylsulfanylcarbamoylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[[[[(3-methylphenyl)thio]amino]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[(3-methylphenyl)sulfanylcarbamoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[(m-tolylthio)carbamoylamino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C24H25N3O3S/c1-15-6-5-7-20(12-15)31-27-24(29)26-21-14-18(9-11-22(21)30-4)23(28)25-19-10-8-16(2)17(3)13-19/h5-14H,1-4H3,(H,25,28)(H2,26,27,29)