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

Systemtic Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C20H23N3O3S/c1-3-11-21-20(27)23-22-15-16-7-9-17(10-8-16)25-12-13-26-19-6-4-5-18(14-19)24-2/h3-10,14-15H,1,11-13H2,2H3,(H2,21,23,27)/b22-15+