1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-(1,3-diphenylpropan-2-ylideneamino)thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-(1,3-diphenylpropan-2-ylideneamino)thiourea Openeye Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(5-cyclobutyloxazol-2-yl)thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-(1,3-diphenylpropan-2-ylideneamino)thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-(1,3-diphenylpropan-2-ylideneamino)thiourea Traditional Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(5-cyclobutyloxazol-2-yl)thiourea Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c29-23(25-22-24-16-21(28-22)19-12-7-13-19)27-26-20(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11,16,19H,7,12-15H2,(H2,24,25,27,29)