1-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS2/c23-16(15-11-14(19-20-15)12-5-2-1-3-6-12)21-22-17(24)18-9-8-13-7-4-10-25-13/h1-7,10-11H,8-9H2,(H,19,20)(H,21,23)(H2,18,22,24)