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

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21IN2O2S MolecularWeight: 468.35171

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)CC

InChI

InChI=1S/C19H21IN2O2S/c1-3-10-24-16-7-5-6-14(12-16)18(23)22-19(25)21-17-9-8-15(20)11-13(17)4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H2,21,22,23,25)