1-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=S)NCCC3=CC=CS3

InChI

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