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

Systemtic Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(C(=CNNC(=S)N[C@H](C)COC)C1=O)CO

InChI

InChI=1S/C13H20N4O3S/c1-8(7-20-3)16-13(21)17-15-5-11-10(6-18)4-14-9(2)12(11)19/h4-5,8,15,18H,6-7H2,1-3H3,(H2,16,17,21)/t8-/m1/s1