3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate

Systemtic Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate Openeye Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate CAS Name: 3-[[[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate Traditional Name: 3-[[(E)-3-(2,4-dichlorophenyl)acryloyl]thiocarbamoylamino]benzoate Formula: C17H11Cl2N2O3S- MolecularWeight: 394.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O3S/c18-12-6-4-10(14(19)9-12)5-7-15(22)21-17(25)20-13-3-1-2-11(8-13)16(23)24/h1-9H,(H,23,24)(H2,20,21,22,25)/p-1/b7-5+