1-[(E)-[3-bromanyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=S)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=S)N)OC

InChI

InChI=1S/C18H20BrN3O3S/c1-12-3-5-14(6-4-12)24-7-8-25-17-15(19)9-13(10-16(17)23-2)11-21-22-18(20)26/h3-6,9-11H,7-8H2,1-2H3,(H3,20,22,26)/b21-11+