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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C16H10BrCl2IN2OS MolecularWeight: 556.04287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C16H10BrCl2IN2OS/c17-10-3-5-14(13(20)7-10)21-16(24)22-15(23)6-2-9-1-4-11(18)8-12(9)19/h1-8H,(H2,21,22,23,24)