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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-[(Z)-1-phenylbutylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-[(Z)-1-phenylbutylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-2-7-15(13-8-4-3-5-9-13)18-19-16(21)17-12-14-10-6-11-20-14/h3-5,8-9,14H,2,6-7,10-12H2,1H3,(H2,17,19,21)/b18-15-/t14-/m1/s1