N-[2,5-diethoxy-4-(methylcarbamothioylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(methylcarbamothioylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(methylcarbamothioylamino)phenyl]-3-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[methylamino(sulfanylidene)methyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(methylcarbamothioylamino)phenyl]-3-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(methylthiocarbamoylamino)phenyl]-3-methoxy-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC)OCC)NC(=S)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC)OCC)NC(=S)NC

InChI

InChI=1S/C20H25N3O4S/c1-5-26-17-12-16(23-20(28)21-3)18(27-6-2)11-15(17)22-19(24)13-8-7-9-14(10-13)25-4/h7-12H,5-6H2,1-4H3,(H,22,24)(H2,21,23,28)