1-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethyl-piperazine-2-carbothioamide

Systemtic Name: 1-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethyl-piperazine-2-carbothioamide Openeye Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethyl-piperazine-2-carbothioamide CAS Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethyl-2-piperazinecarbothioamide IUPAC Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethylpiperazine-2-carbothioamide Traditional Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-ethyl-piperazine-2-carbothioamide Formula: C15H24N6S MolecularWeight: 320.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C1CNCCN1C2=NC3=C(CCCC3)C(=N2)N

Isomeric SMILES

CCNC(=S)C1CNCCN1C2=NC3=C(CCCC3)C(=N2)N

InChI

InChI=1S/C15H24N6S/c1-2-18-14(22)12-9-17-7-8-21(12)15-19-11-6-4-3-5-10(11)13(16)20-15/h12,17H,2-9H2,1H3,(H,18,22)(H2,16,19,20)