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

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5OS/c1-22(2)14-8-6-12(7-9-14)10-19-21-17(24)20-16-18-11-15(23-16)13-4-3-5-13/h6-11,13H,3-5H2,1-2H3,(H2,18,20,21,24)/b19-10+