N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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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=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-5-23(6-2)16-12-10-15(11-13-16)21-20(26)22-19(24)17-9-7-8-14(3)18(17)25-4/h7-13H,5-6H2,1-4H3,(H2,21,22,24,26)