1-(4-methylphenyl)-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(p-tolyl)thiourea Formula: C22H19N5S2 MolecularWeight: 417.54976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5S2/c1-16-9-11-18(12-10-16)24-22(28)25-23-14-17-15-27(19-6-3-2-4-7-19)26-21(17)20-8-5-13-29-20/h2-15H,1H3,(H2,24,25,28)/b23-14+