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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C22H18IN3O2S MolecularWeight: 515.36669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C22H18IN3O2S/c1-14-10-11-16(12-19(14)23)21(28)26-22(29)25-18-9-5-8-17(13-18)24-20(27)15-6-3-2-4-7-15/h2-13H,1H3,(H,24,27)(H2,25,26,28,29)