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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-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(=C1)C=NNC(=S)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-2-8-20-14-6-3-5-13(10-14)11-18-19-16(22)17-12-15-7-4-9-21-15/h2-3,5-6,10-11,15H,1,4,7-9,12H2,(H2,17,19,22)/b18-11-/t15-/m1/s1