1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-[4-(N-phenylanilino)benzylidene]amino]-3-(3-pyridyl)thiourea Formula: C25H21N5S MolecularWeight: 423.53274

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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)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C25H21N5S/c31-25(28-21-8-7-17-26-19-21)29-27-18-20-13-15-24(16-14-20)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19H,(H2,28,29,31)/b27-18+