1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea

Systemtic Name: 1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea Openeye Name: 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea CAS Name: 1-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea Traditional Name: 1-[4-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea Formula: C23H16ClN3O4S2 MolecularWeight: 497.97384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4S2/c24-16-6-11-21-20(12-16)22(28)15(14-31-21)13-25-17-7-9-19(10-8-17)33(29,30)27-23(32)26-18-4-2-1-3-5-18/h1-14H,(H2,26,27,32)