1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-benzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxybenzylidene)amino]-3-benzyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c27-22(23-15-18-8-3-1-4-9-18)25-24-16-20-12-7-13-21(14-20)26-17-19-10-5-2-6-11-19/h1-14,16H,15,17H2,(H2,23,25,27)/b24-16-