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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-p-phenetyl-thiourea Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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