9-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione

Systemtic Name: 9-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione Openeye Name: 9-(benzylamino)-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione CAS Name: 9-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione IUPAC Name: 9-(benzylamino)-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione Traditional Name: 9-(benzylamino)-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(SC(=S)NC1)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN=C(SC(=S)NC1)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3S2/c17-13-15-9-5-4-8-14-12(18-13)16-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,16)(H,15,17)