1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C23H23N3S MolecularWeight: 373.51382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3S/c1-16-9-14-22(17(2)15-16)24-23(27)26-25-18(3)19-10-12-21(13-11-19)20-7-5-4-6-8-20/h4-15H,1-3H3,(H2,24,26,27)/b25-18+