N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-carbamoylanilino)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-carbamoylanilino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-carbamoylanilino)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O3S/c1-15-5-2-3-8-20(15)23(29)26-18-6-4-7-19(13-18)30-14-21(27)25-17-11-9-16(10-12-17)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)(H,26,29)