1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC(C)COC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H22BrN3O2S/c1-4-7-21-14-6-5-13(16)8-12(14)9-17-19-15(22)18-11(2)10-20-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,18,19,22)/b17-9-/t11-/m1/s1