1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-morpholinophenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-morpholinobenzylidene)amino]thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C16H24N4O2S/c1-13(12-21-2)18-16(23)19-17-11-14-3-5-15(6-4-14)20-7-9-22-10-8-20/h3-6,11,13H,7-10,12H2,1-2H3,(H2,18,19,23)/b17-11-/t13-/m1/s1