1-[1-(phenylmethyl)pyrazol-3-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-(phenylmethyl)pyrazol-3-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1-benzylpyrazol-3-yl)thiourea CAS Name: 1-[1-(phenylmethyl)-3-pyrazolyl]-3-prop-2-enylthiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-benzylpyrazol-3-yl)thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NN(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=NN(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N4S/c1-2-9-15-14(19)16-13-8-10-18(17-13)11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H2,15,16,17,19)