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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-butyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-3-4-5-15-13(20)17-16-8-9-6-11(18)12(19-2)7-10(9)14/h6-8,18H,3-5H2,1-2H3,(H2,15,17,20)/b16-8-