1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-16-7-6-10-21(17(16)2)24-22(26)25-23-15-18-11-13-20(14-12-18)19-8-4-3-5-9-19/h3-15H,1-2H3,(H2,24,25,26)/b23-15-