1-(4-methoxyphenyl)-1-methyl-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-methyl-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-1-methyl-3-[[(Z)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea CAS Name: 1-(4-methoxyphenyl)-1-methyl-3-[[[(2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-methyl-3-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-1-methyl-3-[[(Z)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]thiourea Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)N(C)C1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)NNC(=S)N(C)C1=CC=C(C=C1)OC)/C2=CC=CC=N2

InChI

InChI=1S/C17H20N6OS2/c1-12(15-6-4-5-11-18-15)19-20-16(25)21-22-17(26)23(2)13-7-9-14(24-3)10-8-13/h4-11H,1-3H3,(H,22,26)(H2,20,21,25)/b19-12-