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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(9,10-dioxo-1-anthracenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H18N2O4S/c1-28-18-11-10-13(12-19(18)29-2)24-23(30)25-17-9-5-8-16-20(17)22(27)15-7-4-3-6-14(15)21(16)26/h3-12H,1-2H3,(H2,24,25,30)