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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-phenyl-thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-phenylthiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-phenylthiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-phenyl-thiourea Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2S/c24-19-14-9-4-5-10-15(14)20(25)18-16(19)11-6-12-17(18)23-21(26)22-13-7-2-1-3-8-13/h1-12H,(H2,22,23,26)