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

Systemtic Name: 2-chloranyl-N-[1-[(3-cyanophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(3-cyanophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-(3-cyanoanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-cyanoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(3-cyanophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-26-10-9-17(23-18(24)15-7-2-3-8-16(15)20)19(25)22-14-6-4-5-13(11-14)12-21/h2-8,11,17H,9-10H2,1H3,(H,22,25)(H,23,24)