1-phenyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-phenyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-phenyl-3-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[(E)-3-(8-quinolyl)acryloyl]amino]thiourea Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N4OS/c24-17(22-23-19(25)21-16-9-2-1-3-10-16)12-11-15-7-4-6-14-8-5-13-20-18(14)15/h1-13H,(H,22,24)(H2,21,23,25)/b12-11+