1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=S)NC(C)COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=S)N[C@H](C)COC)OC

InChI

InChI=1S/C15H22BrN3O3S/c1-5-22-14-12(16)6-11(7-13(14)21-4)8-17-19-15(23)18-10(2)9-20-3/h6-8,10H,5,9H2,1-4H3,(H2,18,19,23)/b17-8-/t10-/m1/s1