2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-2-9-22-19(25)14-5-3-4-6-17(14)23-18(24)12-26-11-13-7-8-15(20)16(21)10-13/h2-8,10H,1,9,11-12H2,(H,22,25)(H,23,24)