1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=NC=C(O1)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=S)NC1=NC=C(O1)C2CCC2)/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c1-11(12-6-3-2-4-7-12)19-20-16(22)18-15-17-10-14(21-15)13-8-5-9-13/h2-4,6-7,10,13H,5,8-9H2,1H3,(H2,17,18,20,22)/b19-11+