1-cyclopentyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS2/c1-12-15-11-16(17(25)21-22-19(26)20-13-7-5-6-8-13)27-18(15)24(23-12)14-9-3-2-4-10-14/h2-4,9-11,13H,5-8H2,1H3,(H,21,25)(H2,20,22,26)