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

Systemtic Name: N-[2,5-diethoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(2-methoxyethylthiocarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-5-29-19-14-18(25-22(31)23-11-12-27-3)20(30-6-2)13-17(19)24-21(26)15-7-9-16(28-4)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,26)(H2,23,25,31)