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

Systemtic Name: 1-ethyl-3-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5S/c1-3-21-20(26)23-22-13-17-14-25(18-7-5-4-6-8-18)24-19(17)16-11-9-15(2)10-12-16/h4-14H,3H2,1-2H3,(H2,21,23,26)/b22-13+