N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C18H19IN2O2S MolecularWeight: 454.32513

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I)C

InChI

InChI=1S/C18H19IN2O2S/c1-4-12-7-5-6-11(2)16(12)20-18(24)21-17(22)13-8-9-15(23-3)14(19)10-13/h5-10H,4H2,1-3H3,(H2,20,21,22,24)