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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-16(23-24-21(27)22-14-18-10-7-13-25-18)19-11-5-6-12-20(19)26-15-17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H2,22,24,27)/b23-16-/t18-/m1/s1