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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-9(8-18-2)16-13(20)17-15-7-10-4-5-12(19-3)11(14)6-10/h4-7,9H,8H2,1-3H3,(H2,16,17,20)/b15-7-/t9-/m1/s1