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

Systemtic Name: 1,3-bis[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C21H12Cl2N4O4S MolecularWeight: 487.31538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NNC(=S)NN=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)C(=CO2)/C=N/NC(=S)N/N=C/C3=COC4=C(C3=O)C=C(C=C4)Cl)C=C1Cl

InChI

InChI=1S/C21H12Cl2N4O4S/c22-13-1-3-17-15(5-13)19(28)11(9-30-17)7-24-26-21(32)27-25-8-12-10-31-18-4-2-14(23)6-16(18)20(12)29/h1-10H,(H2,26,27,32)/b24-7+,25-8+