1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H14BrN3OS/c1-20-14-8-7-12(16)9-11(14)10-17-19-15(21)18-13-5-3-2-4-6-13/h2-10H,1H3,(H2,18,19,21)/b17-10+