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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-cyclopentyl-3-(9,10-dioxo-1-anthracenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-cyclopentyl-3-(9,10-diketo-1-anthryl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2S/c23-18-13-8-3-4-9-14(13)19(24)17-15(18)10-5-11-16(17)22-20(25)21-12-6-1-2-7-12/h3-5,8-12H,1-2,6-7H2,(H2,21,22,25)