N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylsulfanyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[1-(4-carbamoylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-carbamoylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylthio]phenyl]-2-methyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O3S/c1-3-22(25(31)27-18-13-11-17(12-14-18)23(26)29)32-20-9-6-8-19(15-20)28-24(30)21-10-5-4-7-16(21)2/h4-15,22H,3H2,1-2H3,(H2,26,29)(H,27,31)(H,28,30)