1-pentyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-pentyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-pentyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-pentyl-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-pentyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-amyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NN=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CCCCCNC(=S)N/N=C\C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H19N5S/c1-2-3-6-9-16-15(21)20-18-11-12-10-17-13-7-4-5-8-14(13)19-12/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H2,16,20,21)/b18-11-