1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=S)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=S)N)OC

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)16-6-8-17(9-7-16)26-11-12-27-18-10-5-15(13-19(18)25-4)14-23-24-20(22)28/h5-10,13-14H,11-12H2,1-4H3,(H3,22,24,28)/b23-14+