1-[(E)-[(E)-3-(5-chloranylfuran-2-yl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-3-(5-chloranylfuran-2-yl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-3-(5-chloro-2-furyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-3-(5-chloro-2-furanyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-3-(5-chlorofuran-2-yl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-3-(5-chloro-2-furyl)prop-2-enylidene]amino]thiourea Formula: C8H8ClN3OS MolecularWeight: 229.68662

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Cl)C=CC=NNC(=S)N

Isomeric SMILES

C1=C(OC(=C1)Cl)/C=C/C=N/NC(=S)N

InChI

InChI=1S/C8H8ClN3OS/c9-7-4-3-6(13-7)2-1-5-11-12-8(10)14/h1-5H,(H3,10,12,14)/b2-1+,11-5+