1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3-phenoxybenzylidene)amino]thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c26-21(22-15-17-8-3-1-4-9-17)24-23-16-18-10-7-13-20(14-18)25-19-11-5-2-6-12-19/h1-14,16H,15H2,(H2,22,24,26)/b23-16+