1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=NC=C(O2)C3CCC3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=NC=C(O2)C3CCC3

InChI

InChI=1S/C16H18N4O2S/c1-10(11-5-7-13(21)8-6-11)19-20-16(23)18-15-17-9-14(22-15)12-3-2-4-12/h5-9,12,19H,2-4H2,1H3,(H2,17,18,20,23)