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1-(3,4-dichlorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

1-(3,4-dichlorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

Systemtic Name:1-(3,4-dichlorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea
Openeye Name:1-(3,4-dichlorophenyl)-3-[[(E)-1-(2-furyl)ethylideneamino]carbamothioylamino]thiourea
CAS Name:1-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-1-(2-furanyl)ethylideneamino]thiourea
IUPAC Name:1-(3,4-dichlorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea
Traditional Name:1-(3,4-dichlorophenyl)-3-[[(E)-1-(2-furyl)ethylideneamino]thiocarbamoylamino]thiourea
Formula: C14H13Cl2N5OS2
MolecularWeight: 402.32192
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CO2


Isomeric SMILES

C/C(=N\NC(=S)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=CO2


InChI

InChI=1S/C14H13Cl2N5OS2/c1-8(12-3-2-6-22-12)18-20-14(24)21-19-13(23)17-9-4-5-10(15)11(16)7-9/h2-7H,1H3,(H2,17,19,23)(H2,20,21,24)/b18-8+


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