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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-4-22(5-2)15-12-10-14(11-13-15)20-19(25)21-18(23)16-8-6-7-9-17(16)24-3/h6-13H,4-5H2,1-3H3,(H2,20,21,23,25)