1-[2-(4-chlorophenyl)ethyl]-3-[(1-phenylpyrazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-phenylpyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5OS/c20-16-8-6-14(7-9-16)10-11-21-19(27)24-23-18(26)15-12-22-25(13-15)17-4-2-1-3-5-17/h1-9,12-13H,10-11H2,(H,23,26)(H2,21,24,27)