1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(9,10-dioxo-1-anthracenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(2,3-dimethylphenyl)thiourea Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H18N2O2S/c1-13-7-5-11-18(14(13)2)24-23(28)25-19-12-6-10-17-20(19)22(27)16-9-4-3-8-15(16)21(17)26/h3-12H,1-2H3,(H2,24,25,28)