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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(2-methoxyphenyl)thiourea Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3S/c1-27-18-12-5-4-10-16(18)23-22(28)24-17-11-6-9-15-19(17)21(26)14-8-3-2-7-13(14)20(15)25/h2-12H,1H3,(H2,23,24,28)