1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-12(11-18-2)16-14(19)17-15-10-6-9-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H2,16,17,19)/b9-6+,15-10-/t12-/m1/s1