1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(4-phenylazophenyl)thiourea Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-15-13-22(28)29-21-14-19(11-12-20(15)21)25-23(30)24-16-7-9-18(10-8-16)27-26-17-5-3-2-4-6-17/h2-14H,1H3,(H2,24,25,30)