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

Systemtic Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-phenyl-thiourea Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5S/c29-23(25-20-12-6-2-7-13-20)26-24-16-19-17-28(21-14-8-3-9-15-21)27-22(19)18-10-4-1-5-11-18/h1-17H,(H2,25,26,29)/b24-16+