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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(9,10-dioxo-1-anthracenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(9,10-diketo-1-anthryl)thiourea Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3S/c1-13(26)14-6-4-7-15(12-14)24-23(29)25-19-11-5-10-18-20(19)22(28)17-9-3-2-8-16(17)21(18)27/h2-12H,1H3,(H2,24,25,29)