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

Systemtic Name: 1-prop-2-enyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5S/c1-2-7-14-13(19)18-16-9-10-8-15-11-5-3-4-6-12(11)17-10/h2-6,8-9H,1,7H2,(H2,14,18,19)/b16-9-