N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C18H18ClIN2O2S MolecularWeight: 488.77019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C18H18ClIN2O2S/c1-11(2)10-24-14-5-3-4-12(8-14)17(23)22-18(25)21-16-7-6-13(20)9-15(16)19/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)