N-prop-2-enyl-3,4-dihydro-1H-phthalazine-2-carbothioamide

Systemtic Name: N-prop-2-enyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Openeye Name: N-allyl-3,4-dihydro-1H-phthalazine-2-carbothioamide CAS Name: N-prop-2-enyl-3,4-dihydro-1H-phthalazine-2-carbothioamide IUPAC Name: N-prop-2-enyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Traditional Name: N-allyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CC2=CC=CC=C2CN1

Isomeric SMILES

C=CCNC(=S)N1CC2=CC=CC=C2CN1

InChI

InChI=1S/C12H15N3S/c1-2-7-13-12(16)15-9-11-6-4-3-5-10(11)8-14-15/h2-6,14H,1,7-9H2,(H,13,16)