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

Systemtic Name: N-[1-[(3-aminocarbonylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-carbamoylanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-carbamoylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13-5-3-7-15(11-13)19(25)23-17(9-10-27-2)20(26)22-16-8-4-6-14(12-16)18(21)24/h3-8,11-12,17H,9-10H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)