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

Systemtic Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=S)N[C@H](C)COC

InChI

InChI=1S/C14H21N3O2S/c1-4-19-13-8-6-5-7-12(13)9-15-17-14(20)16-11(2)10-18-3/h5-9,11H,4,10H2,1-3H3,(H2,16,17,20)/b15-9-/t11-/m1/s1