N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-4-methyl-benzamide Openeye Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]-4-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4S/c1-5-32-23-16-22(29-26(34)27-19-8-7-9-20(14-19)31-4)24(33-6-2)15-21(23)28-25(30)18-12-10-17(3)11-13-18/h7-16H,5-6H2,1-4H3,(H,28,30)(H2,27,29,34)