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

Systemtic Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[3-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[[3-(ethylcarbamoyl)phenyl]thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C18H18IN3O3S MolecularWeight: 483.32329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN3O3S/c1-3-20-16(23)11-5-4-6-13(9-11)21-18(26)22-17(24)12-7-8-15(25-2)14(19)10-12/h4-10H,3H2,1-2H3,(H,20,23)(H2,21,22,24,26)