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

Systemtic Name: 1-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS2/c25-18(17-13-16(21-22-17)14-7-3-1-4-8-14)23-24-19(26)20-11-12-27-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,22)(H,23,25)(H2,20,24,26)