1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[(Z)-1-(2-thienyl)propylideneamino]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[(Z)-1-(2-thienyl)propylideneamino]thiourea Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=CS2

InChI

InChI=1S/C13H19N3OS2/c1-2-11(12-6-4-8-19-12)15-16-13(18)14-9-10-5-3-7-17-10/h4,6,8,10H,2-3,5,7,9H2,1H3,(H2,14,16,18)/b15-11-/t10-/m1/s1