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

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-p-anisylideneamino]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=NC=C(O2)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=NC=C(O2)C3CCC3

InChI

InChI=1S/C16H18N4O2S/c1-21-13-7-5-11(6-8-13)9-18-20-16(23)19-15-17-10-14(22-15)12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H2,17,19,20,23)/b18-9+