1-(2-phenyl-3,4-dihydropyrazol-5-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-phenyl-3,4-dihydropyrazol-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea CAS Name: 1-(2-phenyl-3,4-dihydropyrazol-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-phenyl-3,4-dihydropyrazol-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-phenyl-2-pyrazolin-3-yl)thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NN(CC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=NN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4S/c1-2-9-14-13(18)15-12-8-10-17(16-12)11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H2,14,15,16,18)