1-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)carbamoylamino]carbamothioylamino]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)carbamoylamino]carbamothioylamino]urea Openeye Name: 1-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)carbamoylamino]carbamothioylamino]urea CAS Name: 1-[[[[(4-methoxyanilino)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)carbamoylamino]carbamothioylamino]urea Traditional Name: 1-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)carbamoylamino]thiocarbamoylamino]urea Formula: C17H20N6O4S MolecularWeight: 404.4435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=S)NNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=S)NNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N6O4S/c1-26-13-7-3-11(4-8-13)18-15(24)20-22-17(28)23-21-16(25)19-12-5-9-14(27-2)10-6-12/h3-10H,1-2H3,(H2,18,20,24)(H2,19,21,25)(H2,22,23,28)