1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C10H12BrN3O2S MolecularWeight: 318.19018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1Br)OC)O

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1Br)OC)O

InChI

InChI=1S/C10H12BrN3O2S/c1-12-10(17)14-13-5-6-3-8(15)9(16-2)4-7(6)11/h3-5,15H,1-2H3,(H2,12,14,17)/b13-5-