N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-7-28(8-2)19-12-13-20(17(6)14-19)26-25(33)27-24(29)18-15-21(30-9-3)23(32-11-5)22(16-18)31-10-4/h12-16H,7-11H2,1-6H3,(H2,26,27,29,33)