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

Systemtic Name: 1-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-27-22-15-19(13-14-21(22)28-17-18-9-5-3-6-10-18)16-24-26-23(29)25-20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H2,25,26,29)/b24-16+