1-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]thiourea Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N5O2S/c1-2-8-15-14(22)17-16-13(21)12-11(20)9-19(18-12)10-6-4-3-5-7-10/h2-7,9,20H,1,8H2,(H,16,21)(H2,15,17,22)