N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O3S/c1-3-19-16(22)12-8-10-13(11-9-12)20-18(25)21-17(23)14-6-4-5-7-15(14)24-2/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,25)