(3R,5R)-4-azanylidene-3-phenyl-5-(phenylmethyl)thiolane-2-thione

Systemtic Name: (3R,5R)-4-azanylidene-3-phenyl-5-(phenylmethyl)thiolane-2-thione Openeye Name: (3R,5R)-5-benzyl-4-imino-3-phenyl-tetrahydrothiophene-2-thione CAS Name: (3R,5R)-4-imino-3-phenyl-5-(phenylmethyl)-2-thiolanethione IUPAC Name: (3R,5R)-5-benzyl-4-imino-3-phenylthiolane-2-thione Traditional Name: (3R,5R)-5-benzyl-4-imino-3-phenyl-tetrahydrothiophene-2-thione Formula: C17H15NS2 MolecularWeight: 297.4377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=N)C(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=N)[C@H](C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NS2/c18-16-14(11-12-7-3-1-4-8-12)20-17(19)15(16)13-9-5-2-6-10-13/h1-10,14-15,18H,11H2/t14-,15-/m1/s1