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

Systemtic Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]benzylidene]amino]thiourea Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=S)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C24H31N3O2S/c1-5-14-25-23(30)27-26-18-19-8-6-9-22(17-19)29-16-7-15-28-21-12-10-20(11-13-21)24(2,3)4/h5-6,8-13,17-18H,1,7,14-16H2,2-4H3,(H2,25,27,30)/b26-18+