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

Systemtic Name: 1-phenyl-3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-phenyl-3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[(E)-3-quinoxalin-2-ylacryloyl]amino]thiourea Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H15N5OS/c24-17(22-23-18(25)21-13-6-2-1-3-7-13)11-10-14-12-19-15-8-4-5-9-16(15)20-14/h1-12H,(H,22,24)(H2,21,23,25)/b11-10+