1-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-(2,4-dichlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-thiourea Formula: C23H17Cl2N5S MolecularWeight: 466.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(N=C2C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N5S/c24-17-11-12-20(21(25)13-17)22-16(15-30(29-22)19-9-5-2-6-10-19)14-26-28-23(31)27-18-7-3-1-4-8-18/h1-15H,(H2,27,28,31)/b26-14+