1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-pyridin-3-ylethylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-pyridin-3-ylethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(3-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-pyridin-3-ylethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-pyridyl)ethylideneamino]thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CN=CC=C1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CN=CC=C1

InChI

InChI=1S/C12H18N4OS/c1-9(8-17-3)14-12(18)16-15-10(2)11-5-4-6-13-7-11/h4-7,9H,8H2,1-3H3,(H2,14,16,18)/b15-10-/t9-/m1/s1