1-cyclohexyl-3-[[4-(diphenylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-(diphenylamino)phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C26H28N4S MolecularWeight: 428.59232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4S/c31-26(28-22-10-4-1-5-11-22)29-27-20-21-16-18-25(19-17-21)30(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h2-3,6-9,12-20,22H,1,4-5,10-11H2,(H2,28,29,31)