1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C28H32BrN3O3S MolecularWeight: 570.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)Br)OCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)Br)OCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C28H32BrN3O3S/c1-5-33-26-17-21(18-30-32-28(36)31-22-9-7-6-8-10-22)16-24(29)27(26)35-14-13-34-25-15-20(4)11-12-23(25)19(2)3/h6-12,15-19H,5,13-14H2,1-4H3,(H2,31,32,36)/b30-18+