1-[(Z)-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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