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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCC2=CC=CC=C2

InChI

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