N-[[4-(diethylamino)phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-6-27(7-2)19-13-11-18(12-14-19)25-24(32)26-23(28)17-15-20(29-8-3)22(31-10-5)21(16-17)30-9-4/h11-16H,6-10H2,1-5H3,(H2,25,26,28,32)