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

Systemtic Name: 1-[[4-(diphenylamino)phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-[[4-(N-phenylanilino)phenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C27H24N4S MolecularWeight: 436.57126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4S/c32-27(28-20-22-10-4-1-5-11-22)30-29-21-23-16-18-26(19-17-23)31(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,21H,20H2,(H2,28,30,32)