1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-allyloxybenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=S)NCC2CCCO2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H21N3O2S/c1-2-9-21-15-8-4-3-6-13(15)11-18-19-16(22)17-12-14-7-5-10-20-14/h2-4,6,8,11,14H,1,5,7,9-10,12H2,(H2,17,19,22)/b18-11-/t14-/m1/s1