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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(o-tolyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(o-tolyl)thiourea Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O2S/c1-13-7-2-5-11-17(13)23-22(27)24-18-12-6-10-16-19(18)21(26)15-9-4-3-8-14(15)20(16)25/h2-12H,1H3,(H2,23,24,27)