1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[2-(5-methyl-1-phenyl-pyrazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(5-methyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[2-(5-methyl-1-phenylpyrazol-4-yl)acetyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[2-(5-methyl-1-phenyl-pyrazol-4-yl)acetyl]amino]thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)NN(CC=C)C(=S)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)NN(CC=C)C(=S)N

InChI

InChI=1S/C16H19N5OS/c1-3-9-20(16(17)23)19-15(22)10-13-11-18-21(12(13)2)14-7-5-4-6-8-14/h3-8,11H,1,9-10H2,2H3,(H2,17,23)(H,19,22)