1-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]-3-phenyl-thiourea Openeye Name: 1-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]-3-phenyl-thiourea CAS Name: 1-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]-3-phenylthiourea IUPAC Name: 1-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]-3-phenylthiourea Traditional Name: 1-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]-3-phenyl-thiourea Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N4OS/c22-16-15(20-13-8-4-5-9-14(13)21-16)10-11-18-17(23)19-12-6-2-1-3-7-12/h1-11H,(H,21,22)(H2,18,19,23)/b11-10+