1-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-26-20-14-8-11-18(21(20)27-16-17-9-4-2-5-10-17)15-23-25-22(28)24-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H2,24,25,28)/b23-15+