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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-benzyl-3-(9,10-diketo-1-anthryl)thiourea Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c25-20-15-9-4-5-10-16(15)21(26)19-17(20)11-6-12-18(19)24-22(27)23-13-14-7-2-1-3-8-14/h1-12H,13H2,(H2,23,24,27)