1-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=S)NC[C@H]2CCCO2)/C

InChI

InChI=1S/C13H19N3O2S/c1-9-5-6-12(18-9)10(2)15-16-13(19)14-8-11-4-3-7-17-11/h5-6,11H,3-4,7-8H2,1-2H3,(H2,14,16,19)/b15-10-/t11-/m1/s1