1-[(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: [(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: [(E)-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: [(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5S/c1-2-14-8-10-15(11-9-14)18-16(12-21-22-19(20)25)13-24(23-18)17-6-4-3-5-7-17/h3-13H,2H2,1H3,(H3,20,22,25)/b21-12+