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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C12H16BrN3O3S MolecularWeight: 362.24274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O3S/c1-18-4-3-14-12(20)16-15-7-8-5-10(17)11(19-2)6-9(8)13/h5-7,17H,3-4H2,1-2H3,(H2,14,16,20)/b15-7-