1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-ethyl-thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H19N5OS/c1-4-16-15(22)18-17-14(21)12-5-7-13(8-6-12)20-11(3)9-10(2)19-20/h5-9H,4H2,1-3H3,(H,17,21)(H2,16,18,22)