1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS/c1-3-4-5-11-18-17(24)21-20-16(23)14-6-8-15(9-7-14)22-13(2)10-12-19-22/h6-10,12H,3-5,11H2,1-2H3,(H,20,23)(H2,18,21,24)