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

Systemtic Name: 1-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-phenethyl-thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-28-23-16-21(12-13-22(23)29-18-20-10-6-3-7-11-20)17-26-27-24(30)25-15-14-19-8-4-2-5-9-19/h2-13,16-17H,14-15,18H2,1H3,(H2,25,27,30)/b26-17+