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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-ethyl-thiourea Openeye Name: 1-(9,10-dioxo-1-anthryl)-3-ethyl-thiourea CAS Name: 1-(9,10-dioxo-1-anthracenyl)-3-ethylthiourea IUPAC Name: 1-(9,10-dioxoanthracen-1-yl)-3-ethylthiourea Traditional Name: 1-(9,10-diketo-1-anthryl)-3-ethyl-thiourea Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-2-18-17(22)19-13-9-5-8-12-14(13)16(21)11-7-4-3-6-10(11)15(12)20/h3-9H,2H2,1H3,(H2,18,19,22)