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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C24H31N3O3S MolecularWeight: 441.58624

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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)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-6-13-25-23(31)27-26-17-18-7-12-21(22(16-18)28-5)30-15-14-29-20-10-8-19(9-11-20)24(2,3)4/h6-12,16-17H,1,13-15H2,2-5H3,(H2,25,27,31)/b26-17+