1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4S/c21-20(25)23-22-15-16-11-13-19(14-12-16)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,(H3,21,23,25)/b22-15+