1-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]thiourea Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=N/NC(=S)N

InChI

InChI=1S/C12H10ClN3OS/c13-9-3-1-2-8(6-9)11-5-4-10(17-11)7-15-16-12(14)18/h1-7H,(H3,14,16,18)/b15-7+