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

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17IN2O2S/c1-3-11-9-13(18)7-8-15(11)19-17(23)20-16(21)12-5-4-6-14(10-12)22-2/h4-10H,3H2,1-2H3,(H2,19,20,21,23)