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

Systemtic Name: 1-tert-butyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiourea Openeye Name: 1-tert-butyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea CAS Name: 1-tert-butyl-3-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea Traditional Name: 1-tert-butyl-3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiourea Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS2/c1-11-13-10-14(15(24)20-21-17(25)19-18(2,3)4)26-16(13)23(22-11)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,20,24)(H2,19,21,25)