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

Systemtic Name: 1-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3-[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(=CC=C1)OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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