1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=S)NCC2CCCO2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=S)NC[C@H]2CCCO2)C1=O)CO

InChI

InChI=1S/C14H20N4O3S/c1-9-13(20)12(10(8-19)5-15-9)7-17-18-14(22)16-6-11-3-2-4-21-11/h5,7,11,17,19H,2-4,6,8H2,1H3,(H2,16,18,22)/t11-/m1/s1