2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-(p-phenetylthiocarbamoylamino)phenyl]thio]acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3S2/c1-3-30-21-12-6-18(7-13-21)26-24(31)27-19-8-14-22(15-9-19)32-16-23(28)25-17-4-10-20(29-2)11-5-17/h4-15H,3,16H2,1-2H3,(H,25,28)(H2,26,27,31)