N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C16H14ClIN2O2S MolecularWeight: 460.71703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClIN2O2S/c1-9-3-5-11(8-12(9)17)19-16(23)20-15(21)10-4-6-14(22-2)13(18)7-10/h3-8H,1-2H3,(H2,19,20,21,23)