(E)-3-(2,4-dichlorophenyl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-iodo-2-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C17H13Cl2IN2OS MolecularWeight: 491.17339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2IN2OS/c1-10-8-13(20)5-6-15(10)21-17(24)22-16(23)7-3-11-2-4-12(18)9-14(11)19/h2-9H,1H3,(H2,21,22,23,24)/b7-3+