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

Systemtic Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]-2-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=CC=C2C)OCC)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NC(=S)NC3=CC=CC=C3OC

InChI

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