1-(1,3-diphenylpropan-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c26-21(22-16-20-12-7-13-25-20)24-23-19(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11,20H,7,12-16H2,(H2,22,24,26)/t20-/m1/s1