N-[[4-(diethylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-23(6-2)15-12-10-14(11-13-15)21-20(27)22-19(24)18-16(25-3)8-7-9-17(18)26-4/h7-13H,5-6H2,1-4H3,(H2,21,22,24,27)