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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C11H14BrN3O2S MolecularWeight: 332.21676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O2S/c1-3-13-11(18)15-14-6-7-4-9(16)10(17-2)5-8(7)12/h4-6,16H,3H2,1-2H3,(H2,13,15,18)/b14-6-