4-[(3-methoxyphenyl)carbamothioylamino]-N-[4-[(3-methoxyphenyl)carbamothioylamino]phenyl]benzamide

Systemtic Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-[4-[(3-methoxyphenyl)carbamothioylamino]phenyl]benzamide Openeye Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-[4-[(3-methoxyphenyl)carbamothioylamino]phenyl]benzamide CAS Name: 4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-N-[4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-[4-[(3-methoxyphenyl)carbamothioylamino]phenyl]benzamide Traditional Name: 4-[(3-methoxyphenyl)thiocarbamoylamino]-N-[4-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]benzamide Formula: C29H27N5O3S2 MolecularWeight: 557.68638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H27N5O3S2/c1-36-25-7-3-5-23(17-25)33-28(38)31-21-11-9-19(10-12-21)27(35)30-20-13-15-22(16-14-20)32-29(39)34-24-6-4-8-26(18-24)37-2/h3-18H,1-2H3,(H,30,35)(H2,31,33,38)(H2,32,34,39)