1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=CC=C1OCC#C

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=CC=C1OCC#C

InChI

InChI=1S/C15H19N3O2S/c1-4-9-20-14-8-6-5-7-13(14)10-16-18-15(21)17-12(2)11-19-3/h1,5-8,10,12H,9,11H2,2-3H3,(H2,17,18,21)/b16-10-/t12-/m1/s1