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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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