3-iodanyl-4-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-iodo-4-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-iodo-4-methyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-iodo-4-methyl-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C18H19IN2O2S MolecularWeight: 454.32513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN2O2S/c1-3-10-23-15-8-6-14(7-9-15)20-18(24)21-17(22)13-5-4-12(2)16(19)11-13/h4-9,11H,3,10H2,1-2H3,(H2,20,21,22,24)