1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(diphenylmethylidene)amino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(diphenylmethylidene)amino]thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(5-cyclobutyloxazol-2-yl)thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(diphenylmethylene)amino]thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(5-cyclobutyloxazol-2-yl)thiourea Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c27-21(23-20-22-14-18(26-20)15-12-7-13-15)25-24-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2,(H2,22,23,25,27)