1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C11H15ClN4O2S MolecularWeight: 302.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN4O2S/c1-7(6-18-2)14-11(19)16-15-10(17)8-3-4-9(12)13-5-8/h3-5,7H,6H2,1-2H3,(H,15,17)(H2,14,16,19)/t7-/m1/s1