1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-3-(4-fluorophenyl)thiourea Formula: C17H11ClFN3O2S MolecularWeight: 375.804543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)F

InChI

InChI=1S/C17H11ClFN3O2S/c18-11-1-6-15-14(7-11)16(23)10(9-24-15)8-20-22-17(25)21-13-4-2-12(19)3-5-13/h1-9H,(H2,21,22,25)/b20-8+