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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C16H16BrN3O3S/c1-22-14-6-4-3-5-12(14)19-16(24)20-18-9-10-7-13(21)15(23-2)8-11(10)17/h3-9,21H,1-2H3,(H2,19,20,24)/b18-9-