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

Systemtic Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[4-(diethylcarbamoyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-23(5-2)19(25)14-10-12-15(13-11-14)21-20(27)22-18(24)16-8-6-7-9-17(16)26-3/h6-13H,4-5H2,1-3H3,(H2,21,22,24,27)