1-prop-2-enyl-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-allyl-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-quinolinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-allyl-3-(quinaldoylamino)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H14N4OS/c1-2-9-15-14(20)18-17-13(19)12-8-7-10-5-3-4-6-11(10)16-12/h2-8H,1,9H2,(H,17,19)(H2,15,18,20)