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

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(4-methylbenzylidene)amino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-11-5-7-12(8-6-11)9-18-20-16(22)19-15-17-10-14(21-15)13-3-2-4-13/h5-10,13H,2-4H2,1H3,(H2,17,19,20,22)/b18-9+