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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-o-phenetyl-thiourea Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3S/c1-2-28-19-13-6-5-11-17(19)24-23(29)25-18-12-7-10-16-20(18)22(27)15-9-4-3-8-14(15)21(16)26/h3-13H,2H2,1H3,(H2,24,25,29)