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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-5-14-24-22(29)26-25-17-18-6-10-20(11-7-18)27-15-16-28-21-12-8-19(9-13-21)23(2,3)4/h5-13,17H,1,14-16H2,2-4H3,(H2,24,26,29)/b25-17+