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

Systemtic Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C20H23N3O2S/c1-3-11-21-20(26)23-22-15-17-5-4-6-19(14-17)25-13-12-24-18-9-7-16(2)8-10-18/h3-10,14-15H,1,11-13H2,2H3,(H2,21,23,26)/b22-15+