1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(p-tolyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(p-tolyl)thiourea Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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