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

Systemtic Name: 1-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-phenyl-piperazine-2-carbothioamide Openeye Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-phenyl-piperazine-2-carbothioamide CAS Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-phenyl-2-piperazinecarbothioamide IUPAC Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-phenylpiperazine-2-carbothioamide Traditional Name: 1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-phenyl-piperazine-2-carbothioamide Formula: C19H24N6S MolecularWeight: 368.49906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)N3CCNCC3C(=S)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)N3CCNCC3C(=S)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H24N6S/c20-17-14-8-4-5-9-15(14)23-19(24-17)25-11-10-21-12-16(25)18(26)22-13-6-2-1-3-7-13/h1-3,6-7,16,21H,4-5,8-12H2,(H,22,26)(H2,20,23,24)