1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-pyridyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-pyridyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-10(11-4-6-14-7-5-11)16-17-13(19)15-9-12-3-2-8-18-12/h4-7,12H,2-3,8-9H2,1H3,(H2,15,17,19)/b16-10-/t12-/m1/s1