1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylpentylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylpentylideneamino]thiourea Openeye Name: 1-[(Z)-1-phenylpentylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-phenylpentylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylpentylideneamino]thiourea Traditional Name: 1-[(Z)-1-phenylpentylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NCC1CCCO1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-2-3-11-16(14-8-5-4-6-9-14)19-20-17(22)18-13-15-10-7-12-21-15/h4-6,8-9,15H,2-3,7,10-13H2,1H3,(H2,18,20,22)/b19-16-/t15-/m1/s1