1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-(4-chlorophenyl)thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-(4-chlorophenyl)thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-1-(4-chlorophenyl)thiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-1-(4-chlorophenyl)thiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-(4-chlorophenyl)thiourea Formula: C17H15ClN6OS MolecularWeight: 386.8586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N)N

InChI

InChI=1S/C17H15ClN6OS/c18-11-6-8-13(9-7-11)24(17(20)26)22-16(25)14-10-21-23(15(14)19)12-4-2-1-3-5-12/h1-10H,19H2,(H2,20,26)(H,22,25)