ethyl 3-[(3,4-dichlorophenyl)carbamothioylamino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl 3-[(3,4-dichlorophenyl)carbamothioylamino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl 2-benzoyl-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enoate CAS Name: 2-benzoyl-3-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-benzoyl-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enoate Traditional Name: 2-benzoyl-3-[(3,4-dichlorophenyl)thiocarbamoylamino]acrylic acid ethyl ester Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16Cl2N2O3S/c1-2-26-18(25)14(17(24)12-6-4-3-5-7-12)11-22-19(27)23-13-8-9-15(20)16(21)10-13/h3-11H,2H2,1H3,(H2,22,23,27)