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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-16(23-24-21(26)22-15-19-13-8-14-25-19)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-15H2,1H3,(H2,22,24,26)/b23-16-/t19-/m1/s1