1-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C18H19N5OS2 MolecularWeight: 385.50636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N5OS2/c24-17(21-22-18(25)19-10-8-16-3-1-12-26-16)15-6-4-14(5-7-15)13-23-11-2-9-20-23/h1-7,9,11-12H,8,10,13H2,(H,21,24)(H2,19,22,25)