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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-14(15-8-3-2-4-9-15)24-23(28)25-19-13-7-12-18-20(19)22(27)17-11-6-5-10-16(17)21(18)26/h2-14H,1H3,(H2,24,25,28)