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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCCC2=CC=CC=C2

InChI

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