1-(2-chlorophenyl)-1-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-1-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-1-[[(Z)-1-(2-furyl)ethylideneamino]carbamothioylamino]thiourea CAS Name: 1-(2-chlorophenyl)-1-[[[(2Z)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-1-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea Traditional Name: 1-(2-chlorophenyl)-1-[[(Z)-1-(2-furyl)ethylideneamino]thiocarbamoylamino]thiourea Formula: C14H14ClN5OS2 MolecularWeight: 367.87686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NN(C1=CC=CC=C1Cl)C(=S)N)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=S)NN(C1=CC=CC=C1Cl)C(=S)N)/C2=CC=CO2

InChI

InChI=1S/C14H14ClN5OS2/c1-9(12-7-4-8-21-12)17-18-14(23)19-20(13(16)22)11-6-3-2-5-10(11)15/h2-8H,1H3,(H2,16,22)(H2,18,19,23)/b17-9-