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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]-3-ethyl-thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2S/c1-5-23-21(28)25-24-16-17-6-10-19(11-7-17)26-14-15-27-20-12-8-18(9-13-20)22(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H2,23,25,28)/b24-16+