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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylpropylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-phenylpropylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC(C)COC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-4-13(12-8-6-5-7-9-12)16-17-14(19)15-11(2)10-18-3/h5-9,11H,4,10H2,1-3H3,(H2,15,17,19)/b16-13-/t11-/m1/s1