N-[4-[bis[(4-methoxyphenyl)methyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[bis[(4-methoxyphenyl)methyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[bis[(4-methoxyphenyl)methyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[bis[(4-methoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[bis[(4-methoxyphenyl)methyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[bis(p-anisyl)thiocarbamoylamino]phenyl]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3S/c1-18(29)26-21-8-10-22(11-9-21)27-25(32)28(16-19-4-12-23(30-2)13-5-19)17-20-6-14-24(31-3)15-7-20/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,32)