1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-[(E)-(3-phenoxybenzylidene)amino]thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-17(2)19-11-13-20(14-12-19)25-23(28)26-24-16-18-7-6-10-22(15-18)27-21-8-4-3-5-9-21/h3-17H,1-2H3,(H2,25,26,28)/b24-16+