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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-propyl-thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-propyl-thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-propylthiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-propylthiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-propyl-thiourea Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=S)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2S/c1-2-10-19-18(23)20-14-9-5-8-13-15(14)17(22)12-7-4-3-6-11(12)16(13)21/h3-9H,2,10H2,1H3,(H2,19,20,23)