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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-4-22(5-2)17-11-9-16(10-12-17)20-19(24)21-18(23)15-8-6-7-14(3)13-15/h6-13H,4-5H2,1-3H3,(H2,20,21,23,24)