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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C25H35N3O4S/c1-6-28(7-2)17-18-11-13-20(14-12-18)26-25(33)27-24(29)19-15-21(30-8-3)23(32-10-5)22(16-19)31-9-4/h11-16H,6-10,17H2,1-5H3,(H2,26,27,29,33)