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

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H17IN2OS MolecularWeight: 424.29915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN2OS/c1-3-12-10-14(18)7-8-15(12)19-17(22)20-16(21)13-6-4-5-11(2)9-13/h4-10H,3H2,1-2H3,(H2,19,20,21,22)