2-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]benzamide

Systemtic Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]benzamide Openeye Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]benzamide CAS Name: 2-[[[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]benzamide Traditional Name: 2-[[3-(2,4-dichlorophenyl)acryloyl]thiocarbamoylamino]benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-11-7-5-10(13(19)9-11)6-8-15(23)22-17(25)21-14-4-2-1-3-12(14)16(20)24/h1-9H,(H2,20,24)(H2,21,22,23,25)