1-[(E)-[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C25H26BrN3O2S MolecularWeight: 512.46184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C25H26BrN3O2S/c1-3-19-13-18(2)14-23(15-19)30-11-12-31-24-10-9-21(26)16-20(24)17-27-29-25(32)28-22-7-5-4-6-8-22/h4-10,13-17H,3,11-12H2,1-2H3,(H2,28,29,32)/b27-17+