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

Systemtic Name: 1-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea Openeye Name: 1-[4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea CAS Name: 1-[4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea IUPAC Name: 1-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea Traditional Name: 1-[4-[(4-keto-6-methyl-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S2/c1-16-7-12-22-21(13-16)23(28)17(15-31-22)14-25-18-8-10-20(11-9-18)33(29,30)27-24(32)26-19-5-3-2-4-6-19/h2-15H,1H3,(H2,26,27,32)