N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-5-21-18(24)12-6-8-14(9-7-12)22-20(29)23-19(25)13-10-15(26-2)17(28-4)16(11-13)27-3/h6-11H,5H2,1-4H3,(H,21,24)(H2,22,23,25,29)