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

Systemtic Name: 2-chloranyl-N-[1-[[3-(ethylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-3-23-19(26)14-7-6-8-15(13-14)24-21(28)18(11-12-29-2)25-20(27)16-9-4-5-10-17(16)22/h4-10,13,18H,3,11-12H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)