1-(4-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-2-furylmethyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-2-furanylmethylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-2-furfurylideneamino]thiourea Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3OS/c13-9-3-5-10(6-4-9)15-12(18)16-14-8-11-2-1-7-17-11/h1-8H,(H2,15,16,18)/b14-8+