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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-(4-ethylphenyl)thiourea Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O2S/c1-2-14-10-12-15(13-11-14)24-23(28)25-19-9-5-8-18-20(19)22(27)17-7-4-3-6-16(17)21(18)26/h3-13H,2H2,1H3,(H2,24,25,28)