1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]-3-phenyl-thiourea Formula: C29H23N5S MolecularWeight: 473.59142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=NNC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=N/NC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5S/c35-29(31-25-14-8-3-9-15-25)32-30-21-22-16-18-26(19-17-22)34-28(24-12-6-2-7-13-24)20-27(33-34)23-10-4-1-5-11-23/h1-21H,(H2,31,32,35)/b30-21+