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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-27-22-14-20(12-13-21(22)28-17-19-10-6-3-7-11-19)16-25-26-23(29)24-15-18-8-4-2-5-9-18/h2-14,16H,15,17H2,1H3,(H2,24,26,29)/b25-16+