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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-phenylethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-phenylethylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-10(9-17-3)14-13(18)16-15-11(2)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H2,14,16,18)/b15-11-/t10-/m1/s1