1-[3,5-bis(chloranyl)phenyl]-3-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Formula: C17H13Cl2N5OS MolecularWeight: 406.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5OS/c18-11-6-12(19)8-13(7-11)20-17(26)24-23-16(25)15-9-14(21-22-15)10-4-2-1-3-5-10/h1-9H,(H,21,22)(H,23,25)(H2,20,24,26)