1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-14-12-22(27)30-21-13-17(10-11-18(14)21)25-23(31)24-16-8-6-15(7-9-16)19-4-2-3-5-20(19)26(28)29/h2-13H,1H3,(H2,24,25,31)