1-(2,3-dimethylphenyl)-3-[[4-(diphenylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[4-(diphenylamino)phenyl]methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C28H26N4S MolecularWeight: 450.59784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H26N4S/c1-21-10-9-15-27(22(21)2)30-28(33)31-29-20-23-16-18-26(19-17-23)32(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20H,1-2H3,(H2,30,31,33)