1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2=NC=C(O2)C3CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)NC2=NC=C(O2)C3CCC3)/C

InChI

InChI=1S/C17H20N4OS/c1-11-6-8-13(9-7-11)12(2)20-21-17(23)19-16-18-10-15(22-16)14-4-3-5-14/h6-10,14H,3-5H2,1-2H3,(H2,18,19,21,23)/b20-12+