1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NC[C@@H]2CCCO2)/C

InChI

InChI=1S/C13H19N3OS2/c1-9-5-6-12(19-9)10(2)15-16-13(18)14-8-11-4-3-7-17-11/h5-6,11H,3-4,7-8H2,1-2H3,(H2,14,16,18)/b15-10-/t11-/m0/s1